Vitas-M small molecule compound

N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-2-(naphthalen-1-yl)acetamide

Catalog ID
STK753729
SMILES O=C(Cc1cccc2c1cccc2)NN1C(=O)C2C(C1=O)C1CC2C=C1

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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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c24-17(11-13-6-3-5-12-4-1-2-7-16(12)13)22-23-20(25)18-14-8-9-15(10-14)19(18)21(23)26/h1-9,14-15,18-19H,10-11H2,(H,22,24)
InChIKey
JYOJQSOZISSXHA-UHFFFAOYSA-N
Synonyms
329362-40-5
329362405
C1C2C=CC1C3C2C(=O)N(C3=O)NC(=O)CC4=CC=CC5=CC=CC=C54
InChI=1SC21H18N2O3c2417(111363512412716(12)13)222320(25)18148915(1014)19(18)21(23)26h1914151819H1011H2(H2224)
MFCD00685669
N(13dioxo133a477ahexahydro2H47methanoisoindol2yl)2(naphthalen1yl)acetamide
ZINC000100049703
ZINC000102985873

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Available files

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