Vitas-M small molecule compound

2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STL075879
SMILES COc1ccccc1n1c(SCC(=O)N2CCc3c2cccc3)nc2c(c1=O)scc2

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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 C23H19N3O3S2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S2/c1-29-19-9-5-4-8-18(19)26-22(28)21-16(11-13-30-21)24-23(26)31-14-20(27)25-12-10-15-6-2-3-7-17(15)25/h2-9,11,13H,10,12,14H2,1H3
InChIKey
KNWVNIDIVADMCW-UHFFFAOYSA-N
Synonyms

2((2(23dihydro1Hindol1yl)2oxoethyl)sulfanyl)3(2methoxyphenyl)thieno(32d)pyrimidin4(3H)one
2(2(23dihydroindol1yl)2oxoethyl)sulfanyl3(2methoxyphenyl)thieno(32d)pyrimidin4one
COC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCC5=CC=CC=C54
InChI=1SC23H19N3O3S2c12919954818(19)2622(28)2116(11133021)2423(26)311420(27)25121015623717(15)25h291113H101214H21H3
MFCD18197131
ZINC000057487675
ZINC57487675

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Available files

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