Vitas-M small molecule compound

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STK034786
SMILES N#Cc1c(NC(=O)CCCN2C(=O)c3c(C2=O)cccc3)sc2c1CCCCC2

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c23-13-17-14-7-2-1-3-10-18(14)29-20(17)24-19(26)11-6-12-25-21(27)15-8-4-5-9-16(15)22(25)28/h4-5,8-9H,1-3,6-7,10-12H2,(H,24,26)
InChIKey
VOZLXRLVSNFPCI-UHFFFAOYSA-N
Synonyms
330832-71-8
330832718
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H21N3O3Sc2313171472131018(14)2920(17)2419(26)116122521(27)15845916(15)22(25)28h4589H13671012H2(H2426)
MFCD02988175
N#Cc1c(NC(=O)CCCN2C(=O)c3c(C2=O)cccc3)sc2c1CCCCC2
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)4(13dioxo13dihydro2Hisoindol2yl)butanamide
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)4(13dioxoisoindol2yl)butanamide
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)4(13dioxoisoindolin2yl)butanamide
STK034786
ZINC000002208775
ZINC02208775
ZINC2208775

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Available files

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