Vitas-M small molecule compound
N-(2-cyclopropyl-1H-benzimidazol-5-yl)-2-phenylacetamide
Catalog ID
STL245324
SMILES O=C(Cc1ccccc1)Nc1ccc2c(c1)nc([nH]2)C1CC1
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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 C18H17N3O MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O/c22-17(10-12-4-2-1-3-5-12)19-14-8-9-15-16(11-14)21-18(20-15)13-6-7-13/h1-5,8-9,11,13H,6-7,10H2,(H,19,22)(H,20,21)InChIKey
QNEIZIYHTRNQTL-UHFFFAOYSA-NSynonyms
1380578-11-91380578119
C1CC1C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CC=CC=C4
InChI=1SC18H17N3Oc2217(10124213512)1914891516(1114)2118(2015)136713h15891113H6710H2(H1922)(H2021)
MFCD24860223
N(2cyclopropyl1Hbenzimidazol5yl)2phenylacetamide
N(2cyclopropyl1Hbenzo(d)imidazol6yl)2phenylacetamide
N(2cyclopropyl3Hbenzimidazol5yl)2phenylacetamide
O=C(Cc1ccccc1)Nc1ccc2c(c1)(nH)c(n2)C1CC1
O=C(Cc1ccccc1)Nc1ccc2c(c1)nc((nH)2)C1CC1
ZINC000079490377
ZINC79490377
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