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-(2,4-dimethylphenyl)acetamide

Catalog ID
STK554028
SMILES O=C(Nc1ccc(cc1C)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 C25H22ClN3O2S2 MW 496.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2S2/c1-14-6-11-19(15(2)12-14)27-21(30)13-32-25-28-23-22(18-4-3-5-20(18)33-23)24(31)29(25)17-9-7-16(26)8-10-17/h6-12H,3-5,13H2,1-2H3,(H,27,30)
InChIKey
QSXDJVIATMWMNC-UHFFFAOYSA-N
Synonyms
754229-88-4
2((2(4chlorophenyl)1oxo78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)N(24dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)N(24dimethylphenyl)acetamide
2((3(4chlorophenyl)4oxo4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)N(24dimethylphenyl)acetamide
754229884
CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)C
InChI=1SC25H22ClN3O2S2c11461119(15(2)1214)2721(30)133225282322(1843520(18)3323)24(31)29(25)179716(26)81017h612H3513H212H3(H2730)
MFCD03224775
ZINC000002260021
ZINC02260021
ZINC2260021

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Available files

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