Vitas-M small molecule compound

N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STK074138
SMILES N#Cc1c(NC(=O)CCCN2C(=O)c3c(C2=O)cccc3)sc2c1CC(C)(C)NC2(C)C

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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 C24H26N4O3S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3S/c1-23(2)12-16-17(13-25)20(32-19(16)24(3,4)27-23)26-18(29)10-7-11-28-21(30)14-8-5-6-9-15(14)22(28)31/h5-6,8-9,27H,7,10-12H2,1-4H3,(H,26,29)
InChIKey
UKTHELWDJGMGOD-UHFFFAOYSA-N
Synonyms
381170-11-2
381170112
CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C
InChI=1SC24H26N4O3Sc123(2)121617(1325)20(3219(16)24(34)2723)2618(29)107112821(30)14856915(14)22(28)31h568927H71012H214H3(H2629)
MFCD02992465
N#Cc1c(NC(=O)CCCN2C(=O)c3c(C2=O)cccc3)sc2c1CC(C)(C)NC2(C)C
N(3cyano5577tetramethyl4567tetrahydrothieno(23c)pyridin2yl)4(13dioxo13dihydro2Hisoindol2yl)butanamide
N(3cyano5577tetramethyl4567tetrahydrothieno(23c)pyridin2yl)4(13dioxoisoindolin2yl)butanamide
N(3cyano5577tetramethyl46dihydrothieno(23c)pyridin2yl)4(13dioxoisoindol2yl)butanamide
STK074138
ZINC000001175419
ZINC1175419

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Available files

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