Vitas-M small molecule compound

N-(4-acetylphenyl)-2-{[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]oxy}acetamide

Catalog ID
STK637982
SMILES N#Cc1c(OCC(=O)Nc2ccc(cc2)C(=O)C)nc(c2c1CCC2)c1ccco1

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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-14(27)15-7-9-16(10-8-15)25-21(28)13-30-23-19(12-24)17-4-2-5-18(17)22(26-23)20-6-3-11-29-20/h3,6-11H,2,4-5,13H2,1H3,(H,25,28)
InChIKey
JQLSANQSABANLJ-UHFFFAOYSA-N
Synonyms
1010933-51-3
1010933513
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CO4
InChI=1SC23H19N3O4c114(27)157916(10815)2521(28)13302319(1224)1742518(17)22(2623)2063112920h3611H24513H21H3(H2528)
MFCD12200838
N(4acetylphenyl)2((4cyano1(furan2yl)67dihydro5Hcyclopenta(c)pyridin3yl)oxy)acetamide
ZINC000012324195
ZINC12324195

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Available files

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