Vitas-M small molecule compound
N-{(1Z)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK525263
SMILES Clc1ccc(cc1)/C=C(/C(=O)Nc1ccc(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 C22H16ClN3O4 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O4/c23-17-8-6-15(7-9-17)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-12-19(13-11-18)26(29)30/h1-14H,(H,24,28)(H,25,27)/b20-14-InChIKey
RKBLJJUMYQOKEY-ZHZULCJRSA-NSynonyms
370076-29-2(Z)N(1(4chlorophenyl)3((4nitrophenyl)amino)3oxoprop1en2yl)benzamide
370076292
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
Clc1ccc(cc1)C=C(C(=O)Nc1ccc(cc1)(N+)(=O)(O))NC(=O)c1ccccc1
InChI=1SC22H16ClN3O4c23178615(7917)1420(2521(27)164213516)22(28)2418101219(131118)26(29)30h114H(H2428)(H2527)b2014
MFCD01555669
N((1Z)1(4chlorophenyl)3((4nitrophenyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(4CHLOROPHENYL)3(4NITROANILINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000008767534
ZINC08767534
ZINC8767534
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