Vitas-M small molecule compound
2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,5-dimethoxyphenyl)acetamide
Catalog ID
STL338109
SMILES COc1cc(NC(=O)CSc2nc3sc4c(c3c(=O)n2c2ccc(cc2)Cl)CCCC4)cc(c1)OC
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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 C26H24ClN3O4S2 MW 542.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O4S2/c1-33-18-11-16(12-19(13-18)34-2)28-22(31)14-35-26-29-24-23(20-5-3-4-6-21(20)36-24)25(32)30(26)17-9-7-15(27)8-10-17/h7-13H,3-6,14H2,1-2H3,(H,28,31)InChIKey
MDTOCUNDFMEVSQ-UHFFFAOYSA-NSynonyms
741718-85-42((3(4chlorophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(35dimethoxyphenyl)acetamide
2((3(4chlorophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(35dimethoxyphenyl)acetamide
2((3(4chlorophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(35dimethoxyphenyl)acetamide
741718854
COC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl)OC
InChI=1SC26H24ClN3O4S2c133181116(1219(1318)342)2822(31)143526292423(20534621(20)3624)25(32)30(26)179715(27)81017h713H3614H212H3(H2831)
MFCD03223874
ZINC000002239373
ZINC2239373
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