Vitas-M small molecule compound
(2E)-N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK248315
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=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 C23H26N4O3S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3S/c1-17(28)26-13-15-27(16-14-26)20-8-6-19(7-9-20)24-23(31)25-22(29)12-5-18-3-10-21(30-2)11-4-18/h3-12H,13-16H2,1-2H3,(H2,24,25,29,31)/b12-5+InChIKey
PENOYUJZFQLLOZ-LFYBBSHMSA-NSynonyms
688014-71-3(2E)N(((4(4ACETYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(2E)N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)3(4methoxyphenyl)prop2enamide
(E)N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)3(4methoxyphenyl)acrylamide
(E)N((4(4ACETYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3(4METHOXYPHENYL)PROP2ENAMIDE
1(4(4ACETYLPIPERAZIN1YL)PHENYL)3((E)3(4METHOXYPHENYL)ACRYLOYL)THIOUREA
688014713
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
InChI=1SC23H26N4O3Sc117(28)26131527(161426)208619(7920)2423(31)2522(29)1251831021(302)11418h312H1316H212H3(H224252931)b125+
MFCD03649081
ZINC000004090972
ZINC04090972
ZINC4090972
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.