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-(4-methoxyphenyl)acetamide
Catalog ID
STK556418
SMILES COc1ccc(cc1)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1cccc(c1)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 C25H22ClN3O4S MW 495.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O4S/c1-33-18-11-9-16(10-12-18)27-21(30)14-28-24-22(19-7-2-3-8-20(19)34-24)23(31)29(25(28)32)17-6-4-5-15(26)13-17/h4-6,9-13H,2-3,7-8,14H2,1H3,(H,27,30)InChIKey
RZNDTJONTMCKFK-UHFFFAOYSA-NSynonyms
573697-59-32(3(3chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(4methoxyphenyl)acetamide
2(3(3chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(4methoxyphenyl)acetamide
2(3(3chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(4methoxyphenyl)acetamide
573697593
COC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl
InChI=1SC25H22ClN3O4Sc1331811916(101218)2721(30)14282422(19723820(19)3424)23(31)29(25(28)32)1764515(26)1317h46913H237814H21H3(H2730)
MFCD04017869
ZINC000002372582
ZINC02372582
ZINC2372582
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