Vitas-M small molecule compound
N-(2-cyclopropyl-1H-benzimidazol-5-yl)-2-phenoxyacetamide
Catalog ID
STL250388
SMILES O=C(Nc1ccc2c(c1)nc([nH]2)C1CC1)COc1ccccc1
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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-17(11-23-14-4-2-1-3-5-14)19-13-8-9-15-16(10-13)21-18(20-15)12-6-7-12/h1-5,8-10,12H,6-7,11H2,(H,19,22)(H,20,21)InChIKey
FSDRQEFVSOPPTL-UHFFFAOYSA-NSynonyms
1380576-26-01380576260
C1CC1C2=NC3=C(N2)C=C(C=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC18H17N3O2c2217(1123144213514)1913891516(1013)2118(2015)126712h1581012H6711H2(H1922)(H2021)
MFCD24852333
N(2cyclopropyl1Hbenzimidazol5yl)2phenoxyacetamide
N(2cyclopropyl1Hbenzo(d)imidazol6yl)2phenoxyacetamide
N(2cyclopropyl3Hbenzimidazol5yl)2phenoxyacetamide
O=C(Nc1ccc2c(c1)(nH)c(n2)C1CC1)COc1ccccc1
O=C(Nc1ccc2c(c1)nc((nH)2)C1CC1)COc1ccccc1
ZINC000079480006
ZINC79480006
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