Vitas-M small molecule compound
(2E)-3-[4-(propan-2-yl)phenyl]-N-({4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK264129
SMILES S=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1)NC(=O)/C=C/c1ccc(cc1)C(C)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 C28H30N4O2S2 MW 518.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2S2/c1-20(2)22-8-5-21(6-9-22)7-14-26(33)30-28(35)29-23-10-12-24(13-11-23)31-15-17-32(18-16-31)27(34)25-4-3-19-36-25/h3-14,19-20H,15-18H2,1-2H3,(H2,29,30,33,35)/b14-7+InChIKey
OMSRYHVJZHWXTO-VGOFMYFVSA-NSynonyms
(2E)3(4(METHYLETHYL)PHENYL)N(((4(4(2THIENYLCARBONYL)PIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(4(PROPAN2YL)PHENYL)N((4(4(THIOPHEN2YLCARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4PROPAN2YLPHENYL)N((4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
InChI=1SC28H30N4O2S2c120(2)228521(6922)71426(33)3028(35)2923101224(131123)31151732(181631)27(34)2543193625h3141920H1518H212H3(H229303335)b147+
MFCD03649885
S=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1)NC(=O)C=Cc1ccc(cc1)C(C)C
ZINC000001839183
ZINC01839183
ZINC1839183
Check stock
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Check stock on Vitas-MAvailable files
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