Vitas-M small molecule compound

N-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)heptanamide

Catalog ID
STK733269
SMILES CCCCCCC(=O)Nn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-2-3-4-5-6-17(24)22-23-20(25)15-11-9-13-7-8-14-10-12-16(21(23)26)19(15)18(13)14/h9-12H,2-8H2,1H3,(H,22,24)
InChIKey
KNFVYESESWFSCX-UHFFFAOYSA-N
Synonyms
297138-16-0
297138160
CCCCCCC(=O)NN1C(=O)C2=C3C(=CC=C4C3=C(CC4)C=C2)C1=O
InChI=1SC21H22N2O3c12345617(24)222320(25)15119137814101216(21(23)26)19(15)18(13)14h912H28H21H3(H2224)
MFCD00475552
N(13dioxo1367tetrahydro2Hindeno(671def)isoquinolin2yl)heptanamide
N(13dioxo67dihydro1Hindeno(671def)isoquinolin2(3H)yl)heptanamide
ZINC000002349316
ZINC02349316
ZINC2349316

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Available files

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