Vitas-M small molecule compound
(2E)-N-{3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3-phenylprop-2-enamide
Catalog ID
STK234604
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C(C)C)/C=C/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 C23H26ClN3O2 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O2/c1-17(2)23(29)27-14-12-26(13-15-27)21-10-9-19(16-20(21)24)25-22(28)11-8-18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,25,28)/b11-8+InChIKey
KFIQGKYOIREYST-DHZHZOJOSA-NSynonyms
(2E)N(3CHLORO4(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)3PHENYLPROP2ENAMIDE
(E)N(3CHLORO4(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)3PHENYLPROP2ENAMIDE
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl
InChI=1SC23H26ClN3O2c117(2)23(29)27141226(131527)2110919(1620(21)24)2522(28)118186435718h3111617H1215H212H3(H2528)b118+
MFCD04082349
O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C(C)C)C=Cc1ccccc1
ZINC000006023089
ZINC06023089
ZINC6023089
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