Vitas-M small molecule compound
3-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
Catalog ID
STK268864
SMILES O=C(Cc1ccccc1)Oc1cccc(c1)N1C(=O)C2C(C1=O)CCCC2
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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 C22H21NO4 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4/c24-20(13-15-7-2-1-3-8-15)27-17-10-6-9-16(14-17)23-21(25)18-11-4-5-12-19(18)22(23)26/h1-3,6-10,14,18-19H,4-5,11-13H2InChIKey
QCRLPBRSJDDNLZ-UHFFFAOYSA-NSynonyms
(3(13dioxo3a45677ahexahydroisoindol2yl)phenyl)2phenylacetate
3((3AR7AS)13DIOXOOCTAHYDRO2HISOINDOL2YL)PHENYLPHENYLACETATE
3((3AS7AS)13DIOXOOCTAHYDRO2HISOINDOL2YL)PHENYLPHENYLACETATE
3(13dioxooctahydro2Hisoindol2yl)phenylphenylacetate
C1CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)CC4=CC=CC=C4
InChI=1SC22H21NO4c2420(13157213815)2717106916(1417)2321(25)1811451219(18)22(23)26h13610141819H451113H2
MFCD01363074
ZINC000017976161
ZINC000095393618
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