Vitas-M small molecule compound
ethyl [(2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate
Catalog ID
STK829916
SMILES CCOC(=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 C20H20N2O2S2 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S2/c1-2-24-16(23)12-25-19-17-14-10-6-7-11-15(14)26-20(17)22-18(21-19)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3InChIKey
AWDOGDZQJJJEPL-UHFFFAOYSA-NSynonyms
488744-70-3488744703
CCOC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCCC3)C4=CC=CC=C4
ethyl((2phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)sulfanyl)acetate
ethyl2((2phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)sulfanyl)acetate
ethyl2((2phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)acetate
InChI=1SC20H20N2O2S2c122416(23)122519171410671115(14)2620(17)2218(2119)138435913h3589H2671012H21H3
MFCD03292233
ZINC000002340068
ZINC02340068
ZINC2340068
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