Vitas-M small molecule compound
6,6-dimethyl-3-(3-methylphenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK549405
SMILES Cc1cccc(c1)n1c(SC/C=C/c2ccccc2)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 C27H26N2O2S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2S2/c1-18-9-7-13-20(15-18)29-25(30)23-21-16-27(2,3)31-17-22(21)33-24(23)28-26(29)32-14-8-12-19-10-5-4-6-11-19/h4-13,15H,14,16-17H2,1-3H3/b12-8+InChIKey
SKOZLRFEIZCEMY-XYOKQWHBSA-NSynonyms
799824-20-72(cinnamylthio)66dimethyl3(mtolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3(3methylphenyl)2(((2E)3phenylprop2en1yl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3(3methylphenyl)2((E)3phenylprop2enyl)sulfanyl58dihydropyrano(23)thieno(24b)pyrimidin4one
799824207
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC=CC4=CC=CC=C4)SC5=C3CC(OC5)(C)C
Cc1cccc(c1)n1c(SCC=Cc2ccccc2)nc2c(c1=O)c1CC(C)(C)OCc1s2
InChI=1SC27H26N2O2S2c118971320(1518)2925(30)23211627(23)311722(21)3324(23)2826(29)321481219105461119h41315H141617H213H3b128+
MFCD03682625
ZINC000002237040
ZINC02237040
ZINC2237040
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