Vitas-M small molecule compound

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

Catalog ID
STL076007
SMILES O=C(N1CCc2c1cccc2)CSc1nc2ccsc2c(=O)n1c1ccccc1Cl

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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 C22H16ClN3O2S2 MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2S2/c23-15-6-2-4-8-18(15)26-21(28)20-16(10-12-29-20)24-22(26)30-13-19(27)25-11-9-14-5-1-3-7-17(14)25/h1-8,10,12H,9,11,13H2
InChIKey
KVXOZRMURUVKEN-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)2((2(23dihydro1Hindol1yl)2oxoethyl)sulfanyl)thieno(32d)pyrimidin4(3H)one
3(2chlorophenyl)2(2(23dihydroindol1yl)2oxoethyl)sulfanylthieno(32d)pyrimidin4one
C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5Cl)SC=C4
InChI=1SC22H16ClN3O2S2c2315624818(15)2621(28)2016(10122920)2422(26)301319(27)2511914513717(14)25h181012H91113H2
MFCD18197258
ZINC000057487841
ZINC57487841

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Available files

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