Vitas-M small molecule compound
(2E)-N-{[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK259159
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccco1
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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 C22H26N4O3S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S/c1-2-4-21(28)26-14-12-25(13-15-26)18-8-6-17(7-9-18)23-22(30)24-20(27)11-10-19-5-3-16-29-19/h3,5-11,16H,2,4,12-15H2,1H3,(H2,23,24,27,30)/b11-10+InChIKey
LEMSKGDJYHSGOS-ZHACJKMWSA-NSynonyms
(2E)N(((4(4BUTANOYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)3(2FURYL)PROP2ENAMIDE
(2E)N((4(4butanoylpiperazin1yl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((4(4BUTANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccco1
CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC22H26N4O3Sc12421(28)26141225(131526)188617(7918)2322(30)2420(27)11101953162919h351116H241215H21H3(H223242730)b1110+
MFCD04966568
ZINC000004121801
ZINC04121801
ZINC4121801
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