Vitas-M small molecule compound
(2E)-N-[4-chloro-2-(phenylcarbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK129289
SMILES O=C(Nc1ccc(cc1C(=O)c1ccccc1)Cl)/C=C/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 C22H15ClN2O4 MW 406.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O4/c23-17-9-12-20(19(14-17)22(27)16-4-2-1-3-5-16)24-21(26)13-8-15-6-10-18(11-7-15)25(28)29/h1-14H,(H,24,26)/b13-8+InChIKey
PMOCPRVQOZBBHW-MDWZMJQESA-NSynonyms
318512-65-1(2E)N(4CHLORO2(PHENYLCARBONYL)PHENYL)3(4NITROPHENYL)PROP2ENAMIDE
(E)N(2BENZOYL4CHLOROPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
318512651
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H15ClN2O4c231791220(19(1417)22(27)164213516)2421(26)1381561018(11715)25(28)29h114H(H2426)b138+
MFCD00989281
O=C(Nc1ccc(cc1C(=O)c1ccccc1)Cl)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001882191
ZINC01882191
ZINC1882191
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