Vitas-M small molecule compound

3-(4-chlorophenyl)-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK029255
SMILES Clc1ccc(cc1)n1c(SCC(=O)C(C)(C)C)nc2c(c1=O)c1CCCCc1s2

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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 C22H23ClN2O2S2 MW 447.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O2S2/c1-22(2,3)17(26)12-28-21-24-19-18(15-6-4-5-7-16(15)29-19)20(27)25(21)14-10-8-13(23)9-11-14/h8-11H,4-7,12H2,1-3H3
InChIKey
XZNUJSCYYBEAQC-UHFFFAOYSA-N
Synonyms
499102-43-1
3(4chlorophenyl)2((33dimethyl2oxobutyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4chlorophenyl)2((33dimethyl2oxobutyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3(4chlorophenyl)2(33dimethyl2oxobutyl)sulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
499102431
CC(C)(C)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Cl
Clc1ccc(cc1)n1c(SCC(=O)C(C)(C)C)nc2c(c1=O)c1CCCCc1s2
InChI=1SC22H23ClN2O2S2c122(23)17(26)122821241918(15645716(15)2919)20(27)25(21)1410813(23)91114h811H4712H213H3
MFCD03223854
STK029255
ZINC000002366856
ZINC02366856
ZINC2366856

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Available files

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