Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STK254249
SMILES O=C(Nc1cccc(c1C)c1nc2c([nH]1)cccc2)COc1ccc(cc1)[N+](=O)[O-]
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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-14-17(22-24-19-6-2-3-7-20(19)25-22)5-4-8-18(14)23-21(27)13-30-16-11-9-15(10-12-16)26(28)29/h2-12H,13H2,1H3,(H,23,27)(H,24,25)InChIKey
UYPPGPIMVJJTJJ-UHFFFAOYSA-NSynonyms
CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4N3
InChI=1SC22H18N4O4c11417(222419623720(19)2522)54818(14)2321(27)13301611915(101216)26(28)29h212H13H21H3(H2327)(H2425)
MFCD04208512
N(3(1Hbenzimidazol2yl)2methylphenyl)2(4nitrophenoxy)acetamide
O=C(Nc1cccc(c1C)c1nc2c((nH)1)cccc2)COc1ccc(cc1)(N+)(=O)(O)
ZINC000001173508
ZINC01173508
ZINC1173508
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