Vitas-M small molecule compound
2-[3-(3-chlorophenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Catalog ID
STK556021
SMILES COc1ccc(c(c1)OC)NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)c1cccc(c1)Cl)CCC3
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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 C25H22ClN3O5S MW 511.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O5S/c1-33-16-9-10-18(19(12-16)34-2)27-21(30)13-28-24-22(17-7-4-8-20(17)35-24)23(31)29(25(28)32)15-6-3-5-14(26)11-15/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,27,30)InChIKey
HEKLAZHGVXEPSY-UHFFFAOYSA-NSynonyms
843634-03-72(2(3chlorophenyl)13dioxo78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin4yl)N(24dimethoxyphenyl)acetamide
2(3(3chlorophenyl)24dioxo234567hexahydro1Hcyclopenta(45)thieno(23d)pyrimidin1yl)N(24dimethoxyphenyl)acetamide
2(3(3chlorophenyl)24dioxo3467tetrahydro2Hcyclopenta(45)thieno(23d)pyrimidin1(5H)yl)N(24dimethoxyphenyl)acetamide
843634037
COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCC4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl)OC
InChI=1SC25H22ClN3O5Sc1331691018(19(1216)342)2721(30)13282422(1774820(17)3524)23(31)29(25(28)32)1563514(26)1115h356912H47813H212H3(H2730)
MFCD04015135
ZINC000002427716
ZINC02427716
ZINC2427716
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