Vitas-M small molecule compound

ethyl [(8-methyl-7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate

Catalog ID
STK835669
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1C)CCc1c3cccc1

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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 C19H18N2O3S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S2/c1-3-24-14(22)10-25-19-20-17-15(18(23)21(19)2)13-9-8-11-6-4-5-7-12(11)16(13)26-17/h4-7H,3,8-10H2,1-2H3
InChIKey
MZBJVWFPAADCBU-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N1C
ethyl((8methyl7oxo5678tetrahydronaphtho(2145)thieno(23d)pyrimidin9yl)sulfanyl)acetate
ethyl2((8methyl7oxo5678tetrahydronaphtho(2145)thieno(23d)pyrimidin9yl)thio)acetate
InChI=1SC19H18N2O3S2c132414(22)102519201715(18(23)21(19)2)139811645712(11)16(13)2617h47H3810H212H3
MFCD01992635
ZINC000000797595
ZINC00797595
ZINC797595

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Available files

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