Vitas-M small molecule compound

2-({[2-(4-chlorophenoxy)ethyl]sulfanyl}methyl)-1H-benzimidazole

Catalog ID
STL482039
SMILES Clc1ccc(cc1)OCCSCc1nc2c([nH]1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H15ClN2OS MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2OS/c17-12-5-7-13(8-6-12)20-9-10-21-11-16-18-14-3-1-2-4-15(14)19-16/h1-8H,9-11H2,(H,18,19)
InChIKey
TUCOUWWLEOPGOS-UHFFFAOYSA-N
Synonyms
692747-16-3
2(((2(4chlorophenoxy)ethyl)sulfanyl)methyl)1Hbenzimidazole
2(((2(4CHLOROPHENOXY)ETHYL)THIO)METHYL)1HBENZIMIDAZOLE
2(((2(4CHLOROPHENOXY)ETHYL)THIO)METHYL)1HBENZO(D)IMIDAZOLE
2((1HBENZIMIDAZOL2YLMETHYL)SULFANYL)ETHYL4CHLOROPHENYLETHER
2((2(4CHLOROPHENOXY)ETHYLTHIO)METHYL)1HBENZIMIDAZOLE
2(2(4CHLORANYLPHENOXY)ETHYLSULFANYLMETHYL)1HBENZIMIDAZOLE
2(2(4CHLOROPHENOXY)ETHYLSULFANYLMETHYL)1HBENZIMIDAZOLE
4(2(BENZIMIDAZOL2YLMETHYLTHIO)ETHOXY)1CHLOROBENZENE
692747163
C1=CC=C2C(=C1)NC(=N2)CSCCOC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OCCSCc1nc2c((nH)1)cccc2
InChI=1SC16H15ClN2OSc17125713(8612)209102111161814312415(14)1916h18H911H2(H1819)
MFCD05741288
ZINC000001805680
ZINC01805680
ZINC1805680

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.