Vitas-M small molecule compound
3,4-dimethyl-N-[(1E)-3-oxo-3-{[3-(1H-pyrazol-1-yl)propyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK766670
SMILES O=C(/C(=C\c1cccs1)/NC(=O)c1ccc(c(c1)C)C)NCCCn1cccn1
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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/c1-16-7-8-18(14-17(16)2)21(27)25-20(15-19-6-3-13-29-19)22(28)23-9-4-11-26-12-5-10-24-26/h3,5-8,10,12-15H,4,9,11H2,1-2H3,(H,23,28)(H,25,27)/b20-15+InChIKey
HUPUSFMEEWGOSV-HMMYKYKNSA-NSynonyms
34dimethylN((1E)3oxo3((3(1Hpyrazol1yl)propyl)amino)1(thiophen2yl)prop1en2yl)benzamide
34DIMETHYLN((E)3OXO3(3PYRAZOL1YLPROPYLAMINO)1THIOPHEN2YLPROP1EN2YL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCCN3C=CC=N3)C
InChI=1SC22H24N4O2Sc1167818(1417(16)2)21(27)2520(151963132919)22(28)23941126125102426h358101215H4911H212H3(H2328)(H2527)b2015+
MFCD03017891
O=C(C(=Cc1cccs1)NC(=O)c1ccc(c(c1)C)C)NCCCn1cccn1
ZINC000003617469
ZINC03617469
ZINC3617469
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