Vitas-M small molecule compound
2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-6,6-dimethyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK984215
SMILES Cc1ccc(cc1)n1c(N/N=C/c2ccc(cc2)Cl)nc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C25H23ClN4O2S MW 479.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O2S/c1-15-4-10-18(11-5-15)30-23(31)21-19-12-25(2,3)32-14-20(19)33-22(21)28-24(30)29-27-13-16-6-8-17(26)9-7-16/h4-11,13H,12,14H2,1-3H3,(H,28,29)/b27-13+InChIKey
WXQTUTUFTDYIGD-UVHMKAGCSA-NSynonyms
2((2E)2((4chlorophenyl)methylidene)hydrazinyl)66dimethyl3(4methylphenyl)58dihydropyrano(23)thieno(24b)pyrimidin4one2((2E)2(4chlorobenzylidene)hydrazinyl)66dimethyl3(4methylphenyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2(2(4chlorobenzylidene)hydrazinyl)66dimethyl3(ptolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN=CC4=CC=C(C=C4)Cl)SC5=C3CC(OC5)(C)C
Cc1ccc(cc1)n1c(NN=Cc2ccc(cc2)Cl)nc2c(c1=O)c1CC(C)(C)OCc1s2
Registry IDs
MFCD01880043ZINC000012650527
ZINC38196045
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