Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl (2Z)-3-(4-chlorophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK380144
SMILES Clc1ccc(cc1)/C=C(/C(=O)OCC(=O)c1ccc(cc1)[N+](=O)[O-])\NC(=O)c1ccccc1
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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 C24H17ClN2O6 MW 464.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O6/c25-19-10-6-16(7-11-19)14-21(26-23(29)18-4-2-1-3-5-18)24(30)33-15-22(28)17-8-12-20(13-9-17)27(31)32/h1-14H,15H2,(H,26,29)/b21-14-InChIKey
BFCXRRSXOTYUIA-STZFKDTASA-NSynonyms
(2(4NITROPHENYL)2OXOETHYL)(Z)2BENZAMIDO3(4CHLOROPHENYL)PROP2ENOATE
2(4NITROPHENYL)2OXOETHYL(2Z)2(BENZOYLAMINO)3(4CHLOROPHENYL)ACRYLATE
2(4nitrophenyl)2oxoethyl(2Z)3(4chlorophenyl)2((phenylcarbonyl)amino)prop2enoate
2(4NITROPHENYL)2OXOETHYL(2Z)3(4CHLOROPHENYL)2(PHENYLCARBONYLAMINO)PROP2ENOATE
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
Clc1ccc(cc1)C=C(C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O))NC(=O)c1ccccc1
InChI=1SC24H17ClN2O6c251910616(71119)1421(2623(29)184213518)24(30)331522(28)1781220(13917)27(31)32h114H15H2(H2629)b2114
MFCD02187643
ZINC000013119244
ZINC13119244
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