Vitas-M small molecule compound
3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl phenylacetate
Catalog ID
STK257869
SMILES O=C(Cc1ccccc1)Oc1cccc(c1)N1C(=O)C2C(C1=O)CC=CC2
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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/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/h1-10,14,18-19H,11-13H2InChIKey
ALGWIIQXZYANRJ-UHFFFAOYSA-NSynonyms
(3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2PHENYLACETATE
3(13dioxo133a477ahexahydro2Hisoindol2yl)phenylphenylacetate
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)CC4=CC=CC=C4
InChI=1SC22H19NO4c2420(13157213815)2717106916(1417)2321(25)1811451219(18)22(23)26h110141819H1113H2
MFCD03186672
ZINC000013855883
ZINC000101321765
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