Vitas-M small molecule compound
(2Z)-3-{3-bromo-4-[(4-bromobenzyl)oxy]phenyl}-2-cyano-N-phenylprop-2-enamide
Catalog ID
STK186282
SMILES N#C/C(=C/c1ccc(c(c1)Br)OCc1ccc(cc1)Br)/C(=O)Nc1ccccc1
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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 C23H16Br2N2O2 MW 512.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Br2N2O2/c24-19-9-6-16(7-10-19)15-29-22-11-8-17(13-21(22)25)12-18(14-26)23(28)27-20-4-2-1-3-5-20/h1-13H,15H2,(H,27,28)/b18-12-InChIKey
KQZFPCDTEJNCLO-PDGQHHTCSA-NSynonyms
(2Z)3(3BROMO4((4BROMOBENZYL)OXY)PHENYL)2CYANONPHENYLPROP2ENAMIDE
(2Z)3(3BROMO4((4BROMOPHENYL)METHOXY)PHENYL)2CYANONPHENYLPROP2ENAMIDE
(Z)3(3bromo4((4bromophenyl)methoxy)phenyl)2cyanoNphenylprop2enamide
C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br)C#N
InChI=1SC23H16Br2N2O2c24199616(71019)15292211817(1321(22)25)1218(1426)23(28)27204213520h113H15H2(H2728)b1812
MFCD01787615
N#CC(=Cc1ccc(c(c1)Br)OCc1ccc(cc1)Br)C(=O)Nc1ccccc1
ZINC000015012263
ZINC15012263
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