Vitas-M small molecule compound

(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid

Catalog ID
STL384348
SMILES CCCOc1ccc(cc1)OCCSc1nc2c(n1CC(=O)O)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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-2-11-25-15-7-9-16(10-8-15)26-12-13-27-20-21-17-5-3-4-6-18(17)22(20)14-19(23)24/h3-10H,2,11-14H2,1H3,(H,23,24)
InChIKey
ZGNHBLCHUMDTAZ-UHFFFAOYSA-N
Synonyms

(2((2(4propoxyphenoxy)ethyl)sulfanyl)1Hbenzimidazol1yl)aceticacid
(2((2(4PROPOXYPHENOXY)ETHYL)THIO)1HBENZIMIDAZOL1YL)ACETICACID
(2(2(4PROPOXYPHENOXY)ETHYLSULFANYL)BENZOIMIDAZOL1YL)ACETICACID
2(2(2(4PROPOXYPHENOXY)ETHYLSULFANYL)BENZIMIDAZOL1YL)ACETICACID
2(2(2(4PROPOXYPHENOXY)ETHYLSULFANYL)BENZIMIDAZOL1YL)ETHANOICACID
2(2(2(4PROPOXYPHENOXY)ETHYLTHIO)1BENZIMIDAZOLYL)ACETICACID
2(2(2(4PROPOXYPHENOXY)ETHYLTHIO)BENZIMIDAZOL1YL)ACETICACID
2(2(2(4PROPOXYPHENOXY)ETHYLTHIO)BENZIMIDAZOLYL)ACETICACID
CCCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
InChI=1SC20H22N2O4Sc121125157916(10815)26121327202117534618(17)22(20)1419(23)24h310H21114H21H3(H2324)
MFCD01072821
ZINC000169617029
ZINC169617029

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Available files

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