Vitas-M small molecule compound

ethyl {[4-oxo-3-(2-phenylethyl)-6-(propan-2-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate

Catalog ID
STK841876
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)C(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 C24H28N2O4S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4S2/c1-4-29-20(27)14-31-24-25-22-21(17-12-18(15(2)3)30-13-19(17)32-22)23(28)26(24)11-10-16-8-6-5-7-9-16/h5-9,15,18H,4,10-14H2,1-3H3
InChIKey
FQZKIBYIBOJLNI-UHFFFAOYSA-N
Synonyms
488795-80-8
488795808
CCOC(=O)CSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1CCC4=CC=CC=C4
ethyl((4oxo3(2phenylethyl)6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((4oxo3(2phenylethyl)6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)acetate
ethyl2((6isopropyl4oxo3phenethyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)acetate
InChI=1SC24H28N2O4S2c142920(27)143124252221(171218(15(2)3)301319(17)3222)23(28)26(24)1110168657916h591518H41014H213H3
MFCD03292804
ZINC000001247465
ZINC000001247466

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Available files

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