Vitas-M small molecule compound
3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK632067
SMILES CC(=C)Cn1c(=O)n(C2CCOC(C2)(C)C)c(=O)c2c1sc1c2CC(OC1)(C)C
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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 C22H30N2O4S MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O4S/c1-13(2)11-23-19-17(15-10-22(5,6)28-12-16(15)29-19)18(25)24(20(23)26)14-7-8-27-21(3,4)9-14/h14H,1,7-12H2,2-6H3InChIKey
CECXQOFLZFAMQW-UHFFFAOYSA-NSynonyms
1010881-12-51010881125
3(22dimethyloxan4yl)66dimethyl1(2methylprop2enyl)58dihydropyrano(23)thieno(24b)pyrimidine24dione
3(22dimethyltetrahydro2Hpyran4yl)66dimethyl1(2methylallyl)56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
3(22dimethyltetrahydro2Hpyran4yl)66dimethyl1(2methylprop2en1yl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
CC(=C)CN1C2=C(C3=C(S2)COC(C3)(C)C)C(=O)N(C1=O)C4CCOC(C4)(C)C
InChI=1SC22H30N2O4Sc113(2)11231917(151022(56)281216(15)2919)18(25)24(20(23)26)14782721(34)914h14H1712H226H3
MFCD12201365
ZINC000012389673
ZINC000012389674
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