Vitas-M small molecule compound
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(4-methylphenyl)acetamide
Catalog ID
STK853793
SMILES Cc1ccc(cc1)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)Cl)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 C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-15-6-10-17(11-7-15)27-21(30)14-28-24-22(19-4-2-3-5-20(19)33-24)23(31)29(25(28)32)18-12-8-16(26)9-13-18/h6-13H,2-5,14H2,1H3,(H,27,30)InChIKey
HGNNZGNAVVSGHZ-UHFFFAOYSA-NSynonyms
799808-09-62(3(4chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(4methylphenyl)acetamide
2(3(4chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(ptolyl)acetamide
2(3(4chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(4methylphenyl)acetamide
799808096
CC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC25H22ClN3O3Sc11561017(11715)2721(30)14282422(19423520(19)3324)23(31)29(25(28)32)1812816(26)91318h613H2514H21H3(H2730)
MFCD03679689
ZINC000002228964
ZINC02228964
ZINC2228964
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