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-[2-(propan-2-yl)phenyl]acetamide
Catalog ID
STK554047
SMILES O=C(Nc1ccccc1C(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 C26H24ClN3O2S2 MW 510.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2S2/c1-15(2)18-6-3-4-8-20(18)28-22(31)14-33-26-29-24-23(19-7-5-9-21(19)34-24)25(32)30(26)17-12-10-16(27)11-13-17/h3-4,6,8,10-13,15H,5,7,9,14H2,1-2H3,(H,28,31)InChIKey
LVDRRVKBIXBRNN-UHFFFAOYSA-NSynonyms
765905-66-62((2(4chlorophenyl)1oxo78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)N(2propan2ylphenyl)acetamide
2((3(4chlorophenyl)4oxo3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2((3(4chlorophenyl)4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)N(2isopropylphenyl)acetamide
765905666
CC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl
InChI=1SC26H24ClN3O2S2c115(2)18634820(18)2822(31)143326292423(1975921(19)3424)25(32)30(26)17121016(27)111317h3468101315H57914H212H3(H2831)
MFCD03474590
ZINC000002260088
ZINC02260088
ZINC2260088
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