Vitas-M small molecule compound

ethyl {[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetate

Catalog ID
STK550093
SMILES CCOC(=O)CSc1nc(SC)nc2c1c1CCCCc1s2

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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 C15H18N2O2S3 MW 354.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S3/c1-3-19-11(18)8-21-13-12-9-6-4-5-7-10(9)22-14(12)17-15(16-13)20-2/h3-8H2,1-2H3
InChIKey
FMWQXTVYSJPQPP-UHFFFAOYSA-N
Synonyms
799779-83-2
799779832
CCOC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)SC
ethyl((2(methylsulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)sulfanyl)acetate
ethyl2((2(methylthio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)acetate
ethyl2((2methylsulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)sulfanyl)acetate
InChI=1SC15H18N2O2S3c131911(18)82113129645710(9)2214(12)1715(1613)202h38H212H3
MFCD03673758
ZINC000002211026
ZINC02211026
ZINC2211026

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Available files

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