Vitas-M small molecule compound

2-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)acetamide

Catalog ID
STK386519
SMILES N#Cc1c(NC(=O)CN2C(=O)C3C(C2=O)CC(=CC3)Cl)sc2c1CC(C)(C)OC2

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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 C20H20ClN3O4S MW 433.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4S/c1-20(2)6-13-14(7-22)17(29-15(13)9-28-20)23-16(25)8-24-18(26)11-4-3-10(21)5-12(11)19(24)27/h3,11-12H,4-6,8-9H2,1-2H3,(H,23,25)
InChIKey
JQPIOQYTTALCMG-UHFFFAOYSA-N
Synonyms
332374-96-6
2(5CHLORO13DIOXO(473A7ATETRAHYDROISOINDOL2YL))N(3CYANO55DIMETHYL(45DIHYDRO7HTHIOPHENO(23C)PYRAN2YL))ACETAMIDE
2(5CHLORO13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)N(3CYANO55DIMETHYL47DIHYDRO5HTHIENO(23C)PYRAN2YL)ACETAMIDE
2(5chloro13dioxo3a477atetrahydro1Hisoindol2(3H)yl)N(3cyano55dimethyl57dihydro4Hthieno(23c)pyran2yl)acetamide
2(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)N(3CYANO55DIMETHYL47DIHYDROTHIENO(23C)PYRAN2YL)ACETAMIDE
332374966
CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)CN3C(=O)C4CC=C(CC4C3=O)Cl)C
InChI=1SC20H20ClN3O4Sc120(2)61314(722)17(2915(13)92820)2316(25)82418(26)114310(21)512(11)19(24)27h31112H4689H212H3(H2325)
MFCD01878511
ZINC000000751981
ZINC000100574913

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.