Vitas-M small molecule compound

N-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)-2-(3-methylphenoxy)acetamide

Catalog ID
STK266452
SMILES Cc1cccc(c1)OCC(=O)Nc1ccc2c3c1cccc3c(=O)[nH]c2=O

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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 C21H16N2O4 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4/c1-12-4-2-5-13(10-12)27-11-18(24)22-17-9-8-16-19-14(17)6-3-7-15(19)20(25)23-21(16)26/h2-10H,11H2,1H3,(H,22,24)(H,23,25,26)
InChIKey
XKKDTCNIGNCSOC-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O
Cc1cccc(c1)OCC(=O)Nc1ccc2c3c1cccc3c(=O)(nH)c2=O
InChI=1SC21H16N2O4c11242513(1012)271118(24)221798161914(17)63715(19)20(25)2321(16)26h210H11H21H3(H2224)(H232526)
MFCD03899301
N(13dioxo23dihydro1Hbenzo(de)isoquinolin6yl)2(3methylphenoxy)acetamide
N(13DIOXOBENZO(DE)ISOQUINOLIN6YL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000001125011
ZINC01125011
ZINC1125011

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Available files

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