Vitas-M small molecule compound

ethyl [(7,7-dimethyl-2-phenyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl)sulfanyl]acetate

Catalog ID
STK851987
SMILES CCOC(=O)CSc1nc(nc2c1COC(C2)(C)C)c1ccccc1

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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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-4-23-16(22)12-25-18-14-11-24-19(2,3)10-15(14)20-17(21-18)13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3
InChIKey
SSKXJZVFBGBLHB-UHFFFAOYSA-N
Synonyms
902038-27-1
902038271
CCOC(=O)CSC1=NC(=NC2=C1COC(C2)(C)C)C3=CC=CC=C3
ethyl((77dimethyl2phenyl78dihydro5Hpyrano(43d)pyrimidin4yl)sulfanyl)acetate
ETHYL2((77DIMETHYL2PHENYL58DIHYDROPYRANO(43D)PYRIMIDIN4YL)SULFANYL)ACETATE
ethyl2((77dimethyl2phenyl78dihydro5Hpyrano(43d)pyrimidin4yl)thio)acetate
InChI=1SC19H22N2O3Sc142316(22)12251814112419(23)1015(14)2017(2118)138657913h59H41012H213H3
MFCD06781837
ZINC000005322895
ZINC05322895
ZINC5322895

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Available files

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