Vitas-M small molecule compound
[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid
Catalog ID
STK212319
SMILES COc1ccc2c(c1)[nH]c(n2)SCC(=O)O
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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 C10H10N2O3S MW 238.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3S/c1-15-6-2-3-7-8(4-6)12-10(11-7)16-5-9(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14)InChIKey
MDTNWUVHKLFAHT-UHFFFAOYSA-NSynonyms
4813-87-0((5METHOXY1H13BENZODIAZOL2YL)SULFANYL)ACETICACID
((5METHOXY1HBENZIMIDAZOL2YL)SULFANYL)ACETICACID
((6METHOXY1HBENZIMIDAZOL2YL)SULFANYL)ACETICACID
((6METHOXY1HBENZIMIDAZOL2YL)THIO)ACETICACID
(5METHOXY1HBENZOIMIDAZOL2YLSULFANYL)ACETICACID
(6METHOXY1HBENZOIMIDAZOL2YLSULFANYL)ACETIC
(6METHOXY1HBENZOIMIDAZOL2YLSULFANYL)ACETICACID
2((5methoxy1Hbenzo(d)imidazol2yl)thio)aceticacid
2((6METHOXY1HBENZIMIDAZOL2YL)SULFANYL)ACETICACID
2((6METHOXY1HBENZIMIDAZOL3IUM2YL)SULFANYL)ACETATE
2(5METHOXYBENZIMIDAZOL2YLTHIO)ACETICACID
4813870
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
COc1ccc2c(c1)(nH)c(n2)SCC(=O)O
COc1ccc2c(c1)nc((nH)2)SCC(=O)O
InChI=1SC10H10N2O3Sc11562378(46)1210(117)1659(13)14h24H5H21H3(H1112)(H1314)
MFCD02614730
ZINC000000349908
ZINC349908
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.