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-(2-methylphenyl)acetamide
Catalog ID
STL241109
SMILES Clc1ccc(cc1)n1c(=O)n(CC(=O)Nc2ccccc2C)c2c(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 C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-15-6-2-4-8-19(15)27-21(30)14-28-24-22(18-7-3-5-9-20(18)33-24)23(31)29(25(28)32)17-12-10-16(26)11-13-17/h2,4,6,8,10-13H,3,5,7,9,14H2,1H3,(H,27,30)InChIKey
RAECSFCCADEBGB-UHFFFAOYSA-NSynonyms
799817-43-92(3(4chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(2methylphenyl)acetamide
2(3(4chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(otolyl)acetamide
2(3(4chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(2methylphenyl)acetamide
799817439
CC1=CC=CC=C1NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC25H22ClN3O3Sc115624819(15)2721(30)14282422(18735920(18)3324)23(31)29(25(28)32)17121016(26)111317h24681013H357914H21H3(H2730)
MFCD03681239
ZINC000009428533
ZINC09428533
ZINC9428533
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