CAS No.: 26097-80-3 — Cambendazole (坎苯达唑)

1. Primary Information

English name:	Cambendazole
CAS No.:	26097-80-3
Molecular formula:	C₁₄H₁₄N₄O₂S
Molecular weight:	302.35 g/mol
SMILES:	CC(C)OC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3
Structural class:
Other identifiers:	5-Isopropoxycarbonylamino-2-(4-thiazoyl)benzimidazole Cambendazole Noviben

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	-	1760	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 37 0 0 0 0 0 0 0999 V2000 6.8003 0.5897 0.1493 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 0.0320 -0.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 1.4397 -0.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.6514 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.3901 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -0.8721 -0.2097 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 1.7742 -0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1808 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -1.4493 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 0.0598 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -1.0522 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.1173 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5550 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -2.3373 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 1.0664 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 0.4241 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 0.6087 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 1.3967 1.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 0.3106 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -0.3766 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 1.9774 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 1.0776 -0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 1.6546 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.5574 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -3.1925 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 1.9554 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -1.7151 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9657 1.3825 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 0.3615 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -0.3014 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 2.1049 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 1.8463 1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.4923 2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.4475 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 2.9639 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

propan-2-yl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate

4.2 InChI

InChI=1S/C14H14N4O2S/c1-8(2)20-14(19)16-9-3-4-10-11(5-9)18-13(17-10)12-6-21-7-15-12/h3-8H,1-2H3,(H,16,19)(H,17,18)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)