Vitas-M small molecule compound
N-(3-acetylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK622341
SMILES O=C(Nc1cccc(c1)C(=O)C)CCc1nc2c([nH]1)cc(cc2)[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 C18H16N4O4 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4/c1-11(23)12-3-2-4-13(9-12)19-18(24)8-7-17-20-15-6-5-14(22(25)26)10-16(15)21-17/h2-6,9-10H,7-8H2,1H3,(H,19,24)(H,20,21)InChIKey
GVVVVSBXKUSBNJ-UHFFFAOYSA-NSynonyms
921070-69-1921070691
CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC18H16N4O4c111(23)1232413(912)1918(24)871720156514(22(25)26)1016(15)2117h26910H78H21H3(H1924)(H2021)
MFCD09798872
N(3acetylphenyl)3(5nitro1Hbenzo(d)imidazol2yl)propanamide
N(3acetylphenyl)3(6nitro1Hbenzimidazol2yl)propanamide
O=C(Nc1cccc(c1)C(=O)C)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
O=C(Nc1cccc(c1)C(=O)C)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
ZINC000009060372
ZINC09060372
ZINC9060372
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