Vitas-M small molecule compound
{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}acetic acid
Catalog ID
STK364975
SMILES OC(=O)Cn1c(SCCOc2ccccc2)nc2c1cccc2
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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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c20-16(21)12-19-15-9-5-4-8-14(15)18-17(19)23-11-10-22-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21)InChIKey
DIFSJPMGIJWIGW-UHFFFAOYSA-NSynonyms
313518-12-6(2((2PHENOXYETHYL)SULFANYL)13BENZODIAZOL1YL)ACETICACID
(2((2PHENOXYETHYL)SULFANYL)1HBENZIMIDAZOL1YL)ACETICACID
(2((2PHENOXYETHYL)THIO)1HBENZIMIDAZOL1YL)ACETICACID
(2(2PHENOXYETHYLSULFANYL)BENZOIMIDAZOL1YL)ACETICACID
2(2((2PHENOXYETHYL)SULFANYL)1H13BENZODIAZOL1YL)ACETICACID
2(2(2PHENOXYETHYLSULFANYL)BENZIMIDAZOL1YL)ACETICACID
2(2(2PHENOXYETHYLSULFANYL)BENZIMIDAZOL1YL)ETHANOICACID
2(2(2PHENOXYETHYLTHIO)1BENZIMIDAZOLYL)ACETICACID
2(2(2PHENOXYETHYLTHIO)BENZIMIDAZOL1YL)ACETICACID
2(2(2PHENOXYETHYLTHIO)BENZIMIDAZOLYL)ACETICACID
313518126
C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
InChI=1SC17H16N2O3Sc2016(21)121915954814(15)1817(19)23111022136213713h19H1012H2(H2021)
MFCD00809686
ZINC000169355691
ZINC169355691
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