Vitas-M small molecule compound
2-{[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide
Catalog ID
STK554134
SMILES O=C(Nc1ccc(cc1)N(C)C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)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 C25H23ClN4O2S2 MW 511.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O2S2/c1-29(2)17-12-8-16(9-13-17)27-21(31)14-33-25-28-23-22(19-4-3-5-20(19)34-23)24(32)30(25)18-10-6-15(26)7-11-18/h6-13H,3-5,14H2,1-2H3,(H,27,31)InChIKey
FGKDQNTTZSXJLM-UHFFFAOYSA-NSynonyms
676642-93-62((2(4chlorophenyl)1oxo78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)N(4(dimethylamino)phenyl)acetamide
2((3(4chlorophenyl)4oxo3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)N(4(dimethylamino)phenyl)acetamide
2((3(4chlorophenyl)4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)N(4(dimethylamino)phenyl)acetamide
676642936
CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl
InChI=1SC25H23ClN4O2S2c129(2)1712816(91317)2721(31)143325282322(1943520(19)3423)24(32)30(25)1810615(26)71118h613H3514H212H3(H2731)
MFCD03224743
ZINC000002260413
ZINC02260413
ZINC2260413
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