Vitas-M small molecule compound

3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl 2-methylbenzoate

Catalog ID
STK258574
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)OC(=O)c1ccccc1C

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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 C23H21NO4 MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4/c1-14-7-3-4-11-18(14)23(27)28-17-10-6-9-16(13-17)24-21(25)19-12-5-8-15(2)20(19)22(24)26/h3-11,13,15,19-20H,12H2,1-2H3
InChIKey
ICENQYHYSLHPCM-UHFFFAOYSA-N
Synonyms

(3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2METHYLBENZOATE
3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyl2methylbenzoate
CC1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4C
InChI=1SC23H21NO4c1147341118(14)23(27)2817106916(1317)2421(25)19125815(2)20(19)22(24)26h31113151920H12H212H3
MFCD03186598
ZINC000017949907
ZINC000102617880

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Available files

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