Vitas-M small molecule compound

N-cyclopropyl-2-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide

Catalog ID
STL450810
SMILES O=C(Cn1c(SCCOc2ccccc2C)nc2c1cccc2)NC1CC1

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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 C21H23N3O2S MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S/c1-15-6-2-5-9-19(15)26-12-13-27-21-23-17-7-3-4-8-18(17)24(21)14-20(25)22-16-10-11-16/h2-9,16H,10-14H2,1H3,(H,22,25)
InChIKey
IXFAUQXHKLJXFP-UHFFFAOYSA-N
Synonyms
943107-99-1
943107991
CC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4
InChI=1SC21H23N3O2Sc115625919(15)26121327212317734818(17)24(21)1420(25)2216101116h2916H1014H21H3(H2225)
MFCD10548687
Ncyclopropyl2(2((2(2methylphenoxy)ethyl)sulfanyl)1Hbenzimidazol1yl)acetamide
Ncyclopropyl2(2(2(2methylphenoxy)ethylsulfanyl)benzimidazol1yl)acetamide
NCYCLOPROPYL2(2(2(2METHYLPHENOXY)ETHYLTHIO)BENZIMIDAZOLYL)ACETAMIDE
ZINC000012062354
ZINC12062354

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Available files

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