Vitas-M small molecule compound
(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide
Catalog ID
STK355768
SMILES S=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)NC(=O)/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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-17(27)25-13-15-26(16-14-25)20-10-8-19(9-11-20)23-22(29)24-21(28)12-7-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H2,23,24,28,29)/b12-7+InChIKey
OKOQUQHKHMEVRW-KPKJPENVSA-NSynonyms
1164458-26-7(2E)N(((4(4ACETYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)3phenylprop2enamide
(E)N((4(4ACETYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
1(4(4ACETYLPIPERAZIN1YL)PHENYL)3((E)(3PHENYLACRYLOYL))THIOUREA
1164458267
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
InChI=1SC22H24N4O2Sc117(27)25131526(161425)2010819(91120)2322(29)2421(28)127185324618h212H1316H21H3(H223242829)b127+
MFCD03649079
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)cinnamamide
S=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)NC(=O)C=Cc1ccccc1
ZINC000004090928
ZINC04090928
ZINC4090928
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