Vitas-M small molecule compound

[(1H-benzimidazol-2-ylmethyl)sulfanyl]acetic acid

Catalog ID
STK386155
SMILES OC(=O)CSCc1nc2c([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 C10H10N2O2S MW 222.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2S/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChIKey
BLUMZAJRPJMXSA-UHFFFAOYSA-N
Synonyms

((1H13BENZODIAZOL2YLMETHYL)SULFANYL)ACETICACID
((1Hbenzimidazol2ylmethyl)sulfanyl)aceticacid
((1HBENZIMIDAZOL2YLMETHYL)THIO)ACETICACID
(1HBENZOIMIDAZOLE2YLMETHYLTHIO)ACETICACID
(2BENZIMIDAZOLYLMETHYLTHIO)ACETICACID
2(((1HBENZO(D)IMIDAZOL2YL)METHYL)THIO)ACETICACID
2((1H13BENZODIAZOL2YLMETHYL)SULFANYL)ACETICACID
2(1HBENZIMIDAZOL2YLMETHYLSULFANYL)ACETICACID
2(1HBENZOIMIDAZOL2YLMETHYLSULFANYL)ACETICACID
2(BENZIMIDAZOL2YLMETHYLTHIO)ACETICACID
2CARBOXYMETHYLTHIOMETHYLBENZIMIDAZOLE
ACETICACID((2BENZIMIDAZOLYLMETHYL)THIO)
ACETICACID2((1HBENZIMIDAZOL2YLMETHYL)THIO)
C1=CC=C2C(=C1)NC(=N2)CSCC(=O)O
InChI=1SC10H10N2O2Sc1310(14)6155911731248(7)129h14H56H2(H1112)(H1314)
MFCD00022682
OC(=O)CSCc1nc2c((nH)1)cccc2
ZINC000000394828
ZINC394828

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Available files

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