Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}prop-2-enamide
Catalog ID
STK164054
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)/C=C/c1cccc(c1)[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 C26H24N4O4 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4/c31-25(14-9-20-5-4-8-24(19-20)30(33)34)27-22-10-12-23(13-11-22)28-15-17-29(18-16-28)26(32)21-6-2-1-3-7-21/h1-14,19H,15-18H2,(H,27,31)/b14-9+InChIKey
VLOFOIYQYNZMEA-NTEUORMPSA-NSynonyms
(2E)3(3NITROPHENYL)N(4(4(PHENYLCARBONYL)PIPERAZIN1YL)PHENYL)PROP2ENAMIDE
(E)N(4(4BENZOYLPIPERAZIN1YL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4
InChI=1SC26H24N4O4c3125(1492054824(1920)30(33)34)2722101223(131122)28151729(181628)26(32)216213721h11419H1518H2(H2731)b149+
MFCD03135746
O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000009846253
ZINC09846253
ZINC9846253
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