Vitas-M small molecule compound
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide
Catalog ID
STK935368
SMILES O=C(Cn1c2sc3c(c2c(=O)n(c1=O)c1cccc(c1)Cl)CCCC3)Nc1ccccc1C
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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/c1-15-7-2-4-11-19(15)27-21(30)14-28-24-22(18-10-3-5-12-20(18)33-24)23(31)29(25(28)32)17-9-6-8-16(26)13-17/h2,4,6-9,11,13H,3,5,10,12,14H2,1H3,(H,27,30)InChIKey
GOOFRPPTBXCAAL-UHFFFAOYSA-NSynonyms
799795-25-82(3(3chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(2methylphenyl)acetamide
2(3(3chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(otolyl)acetamide
2(3(3chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(2methylphenyl)acetamide
799795258
CC1=CC=CC=C1NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl
InChI=1SC25H22ClN3O3Sc1157241119(15)2721(30)14282422(1810351220(18)3324)23(31)29(25(28)32)1796816(26)1317h24691113H35101214H21H3(H2730)
MFCD03677248
ZINC000002220460
ZINC02220460
ZINC2220460
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