Vitas-M small molecule compound

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

Catalog ID
STK830914
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccccc1C)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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-5-27-17(25)12-29-21-23-19-18(14-10-22(3,4)28-11-16(14)30-19)20(26)24(21)15-9-7-6-8-13(15)2/h6-9H,5,10-12H2,1-4H3
InChIKey
IUUXZDJYUGUTMX-UHFFFAOYSA-N
Synonyms
CCOC(=O)CSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4C
ethyl((66dimethyl3(2methylphenyl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((66dimethyl3(2methylphenyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)acetate
ethyl2((66dimethyl4oxo3(otolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)acetate
Registry IDs
MFCD02989758
ZINC000001157172
ZINC01157172
ZINC1157172

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.