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-(2,6-dimethylphenyl)acetamide

Catalog ID
STK553729
SMILES O=C(Nc1c(C)cccc1C)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 C25H22ClN3O2S2 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2S2/c1-14-5-3-6-15(2)22(14)27-20(30)13-32-25-28-23-21(18-7-4-8-19(18)33-23)24(31)29(25)17-11-9-16(26)10-12-17/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,27,30)
InChIKey
ZSWJSSZGDLGMON-UHFFFAOYSA-N
Synonyms
769144-89-0
2((2(4chlorophenyl)1oxo78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)N(26dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)N(26dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)N(26dimethylphenyl)acetamide
769144890
CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl
InChI=1SC25H22ClN3O2S2c11453615(2)22(14)2720(30)133225282321(1874819(18)3323)24(31)29(25)1711916(26)101217h356912H47813H212H3(H2730)
MFCD03224769
ZINC000002258740
ZINC02258740
ZINC2258740

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Available files

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