Vitas-M small molecule compound
N-(1H-benzimidazol-5-yl)-2-phenoxyacetamide
Catalog ID
STK933765
SMILES O=C(Nc1ccc2c(c1)nc[nH]2)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 C15H13N3O2 MW 267.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2/c19-15(9-20-12-4-2-1-3-5-12)18-11-6-7-13-14(8-11)17-10-16-13/h1-8,10H,9H2,(H,16,17)(H,18,19)InChIKey
SFAMCCLANKUEPF-UHFFFAOYSA-NSynonyms
1219570-59-81219570598
C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=CN3
InChI=1SC15H13N3O2c1915(920124213512)1811671314(811)17101613h1810H9H2(H1617)(H1819)
MFCD18177602
N(1Hbenzimidazol5yl)2phenoxyacetamide
N(1Hbenzo(d)imidazol6yl)2phenoxyacetamide
N(3Hbenzimidazol5yl)2phenoxyacetamide
O=C(Nc1ccc2c(c1)(nH)cn2)COc1ccccc1
O=C(Nc1ccc2c(c1)nc(nH)2)COc1ccccc1
ZINC000040286774
ZINC40286774
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