Vitas-M small molecule compound
N-(2-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK630202
SMILES CCOc1ccccc1NC(=O)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 C18H18N4O4 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4/c1-2-26-16-6-4-3-5-14(16)21-18(23)10-9-17-19-13-8-7-12(22(24)25)11-15(13)20-17/h3-8,11H,2,9-10H2,1H3,(H,19,20)(H,21,23)InChIKey
UALPDUGJFUTWKE-UHFFFAOYSA-NSynonyms
903198-19-6903198196
CCOC1=CC=CC=C1NC(=O)CCC2=NC3=C(N2)C=C(C=C3)(N+)(=O)(O)
CCOc1ccccc1NC(=O)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
CCOc1ccccc1NC(=O)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
InChI=1SC18H18N4O4c122616643514(16)2118(23)1091719138712(22(24)25)1115(13)2017h3811H2910H21H3(H1920)(H2123)
MFCD09792437
N(2ethoxyphenyl)3(5nitro1Hbenzo(d)imidazol2yl)propanamide
N(2ethoxyphenyl)3(6nitro1Hbenzimidazol2yl)propanamide
ZINC000006665158
ZINC06665158
ZINC6665158
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