Vitas-M small molecule compound

methyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK268367
SMILES COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1

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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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-22-17(21)11-3-2-4-12(8-11)18-15(19)13-9-5-6-10(7-9)14(13)16(18)20/h2-4,8-10,13-14H,5-7H2,1H3
InChIKey
TUSPVKAVSQSYAD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC=C1)N2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC17H17NO4c12217(21)1132412(811)1815(19)1395610(79)14(13)16(18)20h248101314H57H21H3
methyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
MFCD01156348
ZINC000100537770
ZINC000101145746

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Available files

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