Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)phenyl]-3-{4-[(2-chlorobenzyl)oxy]phenyl}-2-cyanoprop-2-enamide
Catalog ID
STK522880
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccccc1Cl)/C(=O)Nc1ccc(cc1)NC(=O)C
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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 C25H20ClN3O3 MW 445.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClN3O3/c1-17(30)28-21-8-10-22(11-9-21)29-25(31)20(15-27)14-18-6-12-23(13-7-18)32-16-19-4-2-3-5-24(19)26/h2-14H,16H2,1H3,(H,28,30)(H,29,31)/b20-14+InChIKey
ANYFSQFHMMRGIF-XSFVSMFZSA-NSynonyms
(2E)N(4(acetylamino)phenyl)3(4((2chlorobenzyl)oxy)phenyl)2cyanoprop2enamide
(E)N(4ACETAMIDOPHENYL)3(4((2CHLOROPHENYL)METHOXY)PHENYL)2CYANOPROP2ENAMIDE
CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C#N
InChI=1SC25H20ClN3O3c117(30)282181022(11921)2925(31)20(1527)141861223(13718)321619423524(19)26h214H16H21H3(H2830)(H2931)b2014+
MFCD03155168
N#CC(=Cc1ccc(cc1)OCc1ccccc1Cl)C(=O)Nc1ccc(cc1)NC(=O)C
ZINC000001439457
ZINC01439457
ZINC1439457
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