Vitas-M small molecule compound

3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoic acid

Catalog ID
STK269188
SMILES CC1CCC2C(C1)C(=O)N(C2=O)c1cccc(c1)C(=O)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 C16H17NO4 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4/c1-9-5-6-12-13(7-9)15(19)17(14(12)18)11-4-2-3-10(8-11)16(20)21/h2-4,8-9,12-13H,5-7H2,1H3,(H,20,21)
InChIKey
WOFONWUCBAKESQ-UHFFFAOYSA-N
Synonyms
345951-38-4
3((3AR5S7AS)5METHYL13DIOXOOCTAHYDRO2HISOINDOL2YL)BENZOICACID
3(5methyl13dioxo3a45677ahexahydroisoindol2yl)benzoicacid
3(5methyl13dioxooctahydro2Hisoindol2yl)benzoicacid
345951384
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O
InChI=1SC16H17NO4c19561213(79)15(19)17(14(12)18)1142310(811)16(20)21h24891213H57H21H3(H2021)
MFCD02020283
ZINC000004018810
ZINC000239235721

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Available files

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