Vitas-M small molecule compound

ethyl (2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetate

Catalog ID
STK914248
SMILES CCOC(=O)Cn1c(SCCOc2ccc(cc2)Cl)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 C19H19ClN2O3S MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3S/c1-2-24-18(23)13-22-17-6-4-3-5-16(17)21-19(22)26-12-11-25-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3
InChIKey
RZURCTMRADPBTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl
ethyl(2((2(4chlorophenoxy)ethyl)sulfanyl)1Hbenzimidazol1yl)acetate
ethyl2(2(2(4chlorophenoxy)ethylsulfanyl)benzimidazol1yl)acetate
ETHYL2(2(2(4CHLOROPHENOXY)ETHYLTHIO)BENZIMIDAZOLYL)ACETATE
InChI=1SC19H19ClN2O3Sc122418(23)132217643516(17)2119(22)26121125159714(20)81015h310H21113H21H3
MFCD10044601
ZINC000012062325
ZINC12062325

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Available files

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