Vitas-M small molecule compound
N-benzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK610373
SMILES O=C(NCc1ccccc1)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 C17H16N4O3 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3/c22-17(18-11-12-4-2-1-3-5-12)9-8-16-19-14-7-6-13(21(23)24)10-15(14)20-16/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20)InChIKey
FTJWNKKNXBYENW-UHFFFAOYSA-NSynonyms
895831-36-4895831364
C1=CC=C(C=C1)CNC(=O)CCC2=NC3=C(N2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC17H16N4O3c2217(1811124213512)981619147613(21(23)24)1015(14)2016h1710H8911H2(H1822)(H1920)
MFCD08733832
Nbenzyl3(5nitro1Hbenzo(d)imidazol2yl)propanamide
Nbenzyl3(6nitro1Hbenzimidazol2yl)propanamide
O=C(NCc1ccccc1)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
O=C(NCc1ccccc1)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
ZINC000008739898
ZINC08739898
ZINC8739898
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