Vitas-M small molecule compound
(2E,2'E)-N,N'-(4-nitrobenzene-1,3-diyl)bis[3-(4-fluorophenyl)prop-2-enamide]
Catalog ID
STK437808
SMILES Fc1ccc(cc1)/C=C/C(=O)Nc1ccc(c(c1)NC(=O)/C=C/c1ccc(cc1)F)[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 C24H17F2N3O4 MW 449.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17F2N3O4/c25-18-7-1-16(2-8-18)5-13-23(30)27-20-11-12-22(29(32)33)21(15-20)28-24(31)14-6-17-3-9-19(26)10-4-17/h1-15H,(H,27,30)(H,28,31)/b13-5+,14-6+InChIKey
XUTHNGDDEMOFKM-ACFHMISVSA-NSynonyms
(2E)N(5((2E)3(4FLUOROPHENYL)PROP2ENOYLAMINO)2NITROPHENYL)3(4FLUOROPHENYL)PROP2ENAMIDE
(2E2E)NN(4nitrobenzene13diyl)bis(3(4fluorophenyl)prop2enamide)
(E)3(4FLUOROPHENYL)N(3(((E)3(4FLUOROPHENYL)PROP2ENOYL)AMINO)4NITROPHENYL)PROP2ENAMIDE
3(4FLUOROPHENYL)N(3((3(4FLUOROPHENYL)ACRYLOYL)AMINO)4NITROPHENYL)ACRYLAMIDE
C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)(N+)(=O)(O))NC(=O)C=CC3=CC=C(C=C3)F)F
Fc1ccc(cc1)C=CC(=O)Nc1ccc(c(c1)NC(=O)C=Cc1ccc(cc1)F)(N+)(=O)(O)
InChI=1SC24H17F2N3O4c25187116(2818)51323(30)2720111222(29(32)33)21(1520)2824(31)146173919(26)10417h115H(H2730)(H2831)b135+146+
MFCD03399302
ZINC000008432497
ZINC08432497
ZINC8432497
Check stock
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Check stock on Vitas-MAvailable files
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