Vitas-M small molecule compound
6,6-dimethyl-3-phenyl-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK091521
SMILES C/C(=N\Nc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c1-16(17-10-6-4-7-11-17)27-28-24-26-22-21(19-14-25(2,3)31-15-20(19)32-22)23(30)29(24)18-12-8-5-9-13-18/h4-13H,14-15H2,1-3H3,(H,26,28)/b27-16+InChIKey
BAZSWVFNELLLQD-JVWAILMASA-NSynonyms
316361-84-9(E)66dimethyl3phenyl2(2(1phenylethylidene)hydrazinyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
316361849
66dimethyl3phenyl2((2E)2(1phenylethylidene)hydrazinyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3phenyl2((2E)2(1phenylethylidene)hydrazinyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=NNC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4)C5=CC=CC=C5
CC(=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C)c1ccccc1
InChI=1SC25H24N4O2Sc116(17106471117)272824262221(191425(23)311520(19)3222)23(30)29(24)18128591318h413H1415H213H3(H2628)b2716+
MFCD01557513
STK091521
ZINC000012650709
ZINC26713018
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