Vitas-M small molecule compound
1-benzyl-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6,6-dimethyl-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK638671
SMILES O=c1n(Cc2ccccc2)c2sc3c(c2c(=O)n1C1CCOC(C1)(C)C)CC(OC3)(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 C25H30N2O4S MW 454.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O4S/c1-24(2)12-17(10-11-30-24)27-21(28)20-18-13-25(3,4)31-15-19(18)32-22(20)26(23(27)29)14-16-8-6-5-7-9-16/h5-9,17H,10-15H2,1-4H3InChIKey
YWZGLHOLOIZPCW-UHFFFAOYSA-NSynonyms
1010901-10-61010901106
1benzyl3(22dimethyloxan4yl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
1benzyl3(22dimethyltetrahydro2Hpyran4yl)66dimethyl1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
1benzyl3(22dimethyltetrahydro2Hpyran4yl)66dimethyl56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
CC1(CC(CCO1)N2C(=O)C3=C(N(C2=O)CC4=CC=CC=C4)SC5=C3CC(OC5)(C)C)C
InChI=1SC25H30N2O4Sc124(2)1217(10113024)2721(28)20181325(34)311519(18)3222(20)26(23(27)29)14168657916h5917H1015H214H3
MFCD12201600
ZINC000012389948
ZINC000012389949
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