Vitas-M small molecule compound
N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK613689
SMILES CCOc1ccc(cc1)NC(=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/c1-2-26-14-6-3-12(4-7-14)19-18(23)10-9-17-20-15-8-5-13(22(24)25)11-16(15)21-17/h3-8,11H,2,9-10H2,1H3,(H,19,23)(H,20,21)InChIKey
KVTUIQGHFHRBEX-UHFFFAOYSA-NSynonyms
895847-79-7895847797
CCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)(N+)(=O)(O)
CCOc1ccc(cc1)NC(=O)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
CCOc1ccc(cc1)NC(=O)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
InChI=1SC18H18N4O4c1226146312(4714)1918(23)1091720158513(22(24)25)1116(15)2117h3811H2910H21H3(H1923)(H2021)
MFCD08735620
N(4ethoxyphenyl)3(5nitro1Hbenzo(d)imidazol2yl)propanamide
N(4ethoxyphenyl)3(6nitro1Hbenzimidazol2yl)propanamide
ZINC000008742749
ZINC08742749
ZINC8742749
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