Vitas-M small molecule compound
(2E)-N-benzyl-3-[4-(benzyloxy)-3-bromophenyl]-2-cyanoprop-2-enamide
Catalog ID
STK186111
SMILES N#C/C(=C\c1ccc(c(c1)Br)OCc1ccccc1)/C(=O)NCc1ccccc1
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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 C24H19BrN2O2 MW 447.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O2/c25-22-14-20(11-12-23(22)29-17-19-9-5-2-6-10-19)13-21(15-26)24(28)27-16-18-7-3-1-4-8-18/h1-14H,16-17H2,(H,27,28)/b21-13+InChIKey
UCWRVGPYXUDAIS-FYJGNVAPSA-NSynonyms
(2E)3(3BROMO4(PHENYLMETHOXY)PHENYL)2CYANONBENZYLPROP2ENAMIDE
(2E)NBENZYL3(4(BENZYLOXY)3BROMOPHENYL)2CYANOPROP2ENAMIDE
(E)NBENZYL3(3BROMO4PHENYLMETHOXYPHENYL)2CYANOPROP2ENAMIDE
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)C#N
InChI=1SC24H19BrN2O2c25221420(111223(22)29171995261019)1321(1526)24(28)2716187314818h114H1617H2(H2728)b2113+
MFCD02623840
N#CC(=Cc1ccc(c(c1)Br)OCc1ccccc1)C(=O)NCc1ccccc1
ZINC000009907386
ZINC09907386
ZINC9907386
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