Vitas-M small molecule compound
N-(1H-benzimidazol-5-yl)-2-(4-chlorophenoxy)acetamide
Catalog ID
STK931274
SMILES O=C(Nc1ccc2c(c1)nc[nH]2)COc1ccc(cc1)Cl
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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 C15H12ClN3O2 MW 301.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2/c16-10-1-4-12(5-2-10)21-8-15(20)19-11-3-6-13-14(7-11)18-9-17-13/h1-7,9H,8H2,(H,17,18)(H,19,20)InChIKey
PFKZERNIQQNCKX-UHFFFAOYSA-NSynonyms
1219559-33-71219559337
C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=CN3)Cl
InChI=1SC15H12ClN3O2c16101412(5210)21815(20)1911361314(711)1891713h179H8H2(H1718)(H1920)
MFCD18176895
N(1Hbenzimidazol5yl)2(4chlorophenoxy)acetamide
N(1Hbenzo(d)imidazol6yl)2(4chlorophenoxy)acetamide
N(3Hbenzimidazol5yl)2(4chlorophenoxy)acetamide
O=C(Nc1ccc2c(c1)(nH)cn2)COc1ccc(cc1)Cl
O=C(Nc1ccc2c(c1)nc(nH)2)COc1ccc(cc1)Cl
ZINC000040268249
ZINC40268249
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