Vitas-M small molecule compound
2-[(2,4-dimethylbenzyl)sulfanyl]-6,6-dimethyl-3-(2-methylprop-2-en-1-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK009402
SMILES CC(=C)Cn1c(SCc2ccc(cc2C)C)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 C24H28N2O2S2 MW 440.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2S2/c1-14(2)11-26-22(27)20-18-10-24(5,6)28-12-19(18)30-21(20)25-23(26)29-13-17-8-7-15(3)9-16(17)4/h7-9H,1,10-13H2,2-6H3InChIKey
WRPZWLIKUBFLTH-UHFFFAOYSA-NSynonyms
353762-79-52((24dimethylbenzyl)sulfanyl)66dimethyl3(2methylprop2en1yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2((24dimethylbenzyl)thio)66dimethyl3(2methylallyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
2((24dimethylphenyl)methylsulfanyl)66dimethyl3(2methylprop2enyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
353762795
CC(=C)Cn1c(SCc2ccc(cc2C)C)nc2c(c1=O)c1CC(C)(C)OCc1s2
CC1=CC(=C(C=C1)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CC(=C)C)C
InChI=1SC24H28N2O2S2c114(2)112622(27)20181024(56)281219(18)3021(20)2523(26)2913178715(3)916(17)4h79H11013H226H3
MFCD01557068
STK009402
ZINC000002181978
ZINC02181978
ZINC2181978
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