Vitas-M small molecule compound

2-(4-acetylpiperazin-1-yl)-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK633317
SMILES CC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3

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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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-15(27)24-11-13-25(14-12-24)22-23-20-19(17-9-5-6-10-18(17)29-20)21(28)26(22)16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-14H2,1H3
InChIKey
KFNFGXCCXBYZIT-UHFFFAOYSA-N
Synonyms
951953-72-3
2(4acetylpiperazin1yl)3phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4acetylpiperazin1yl)3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
2(4acetylpiperazin1yl)3phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
951953723
CC(=O)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5
InChI=1SC22H24N4O2Sc115(27)24111325(141224)22232019(179561018(17)2920)21(28)26(22)167324816h2478H56914H21H3
MFCD09858781
ZINC000013735440
ZINC13735440

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Available files

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