Vitas-M small molecule compound

3-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl furan-2-carboxylate

Catalog ID
STK358884
SMILES O=C(c1ccco1)Oc1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1C

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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 C21H17NO5 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO5/c1-11-8-12-9-15(11)18-17(12)19(23)22(20(18)24)13-4-2-5-14(10-13)27-21(25)16-6-3-7-26-16/h2-8,10,12,15,17-18H,9H2,1H3
InChIKey
RBIGPNFLNCPHOH-UHFFFAOYSA-N
Synonyms

3(5methyl13dioxo133a477ahexahydro2H47methanoisoindol2yl)phenylfuran2carboxylate
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)OC(=O)C5=CC=CO5
InChI=1SC21H17NO5c111812915(11)1817(12)19(23)22(20(18)24)1342514(1013)2721(25)166372616h281012151718H9H21H3
MFCD03355540
ZINC000102083307
ZINC000104560450

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Available files

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