Vitas-M small molecule compound

methyl [(2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate

Catalog ID
STK548173
SMILES COC(=O)CSc1nc(nc2c1c1CCCCc1s2)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 C19H18N2O2S2 MW 370.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S2/c1-23-15(22)11-24-18-16-13-9-5-6-10-14(13)25-19(16)21-17(20-18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3
InChIKey
VXJPDARJYHEZRT-UHFFFAOYSA-N
Synonyms
488732-04-3
488732043
COC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)C4=CC=CC=C4
InChI=1SC19H18N2O2S2c12315(22)11241816139561014(13)2519(16)2117(2018)127324812h2478H56911H21H3
methyl((2phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)sulfanyl)acetate
methyl2((2phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)sulfanyl)acetate
methyl2((2phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)acetate
MFCD03291820
ZINC000002338994
ZINC02338994
ZINC2338994

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Available files

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