Vitas-M small molecule compound

3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6,6-dimethyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione

Catalog ID
STK643861
SMILES O=C(N1CCOCC1)Cn1c2sc3c(c2c(=O)n(c1=O)C1CCOC(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 C24H33N3O6S MW 491.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O6S/c1-23(2)11-15(5-8-32-23)27-20(29)19-16-12-24(3,4)33-14-17(16)34-21(19)26(22(27)30)13-18(28)25-6-9-31-10-7-25/h15H,5-14H2,1-4H3
InChIKey
JPFRDANCQKAZOL-UHFFFAOYSA-N
Synonyms
1010907-49-9
1010907499
3(22dimethyloxan4yl)66dimethyl1(2morpholin4yl2oxoethyl)58dihydropyrano(23)thieno(24b)pyrimidine24dione
3(22dimethyltetrahydro2Hpyran4yl)66dimethyl1(2(morpholin4yl)2oxoethyl)1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
3(22dimethyltetrahydro2Hpyran4yl)66dimethyl1(2morpholino2oxoethyl)56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
CC1(CC(CCO1)N2C(=O)C3=C(N(C2=O)CC(=O)N4CCOCC4)SC5=C3CC(OC5)(C)C)C
InChI=1SC24H33N3O6Sc123(2)1115(583223)2720(29)19161224(34)331417(16)3421(19)26(22(27)30)1318(28)25693110725h15H514H214H3
MFCD12204611
ZINC000012409291
ZINC000012409292

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Available files

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