Vitas-M small molecule compound
N-(3-{[4-(4-nitrophenyl)piperazin-1-yl]carbonyl}phenyl)benzamide
Catalog ID
STK116954
SMILES O=C(c1cccc(c1)NC(=O)c1ccccc1)N1CCN(CC1)c1ccc(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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c29-23(18-5-2-1-3-6-18)25-20-8-4-7-19(17-20)24(30)27-15-13-26(14-16-27)21-9-11-22(12-10-21)28(31)32/h1-12,17H,13-16H2,(H,25,29)InChIKey
VOFROSCWMSSPJX-UHFFFAOYSA-NSynonyms
600125-55-1600125551
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC24H22N4O4c2923(185213618)252084719(1720)24(30)27151326(141627)2191122(121021)28(31)32h11217H1316H2(H2529)
MFCD03639205
N(3((4(4NITROPHENYL)PIPERAZIN1YL)CARBONYL)PHENYL)BENZAMIDE
N(3((4(4NITROPHENYL)PIPERAZINYL)CARBONYL)PHENYL)BENZAMIDE
N(3(4(4NITROPHENYL)PIPERAZINE1CARBONYL)PHENYL)BENZAMIDE
O=C(c1cccc(c1)NC(=O)c1ccccc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000009805847
ZINC09805847
ZINC9805847
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