Vitas-M small molecule compound
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl phenylacetate
Catalog ID
STK257824
SMILES O=C(Oc1ccccc1N1C(=O)C2C(C1=O)CC=CC2)Cc1ccccc1
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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(14-15-8-2-1-3-9-15)27-19-13-7-6-12-18(19)23-21(25)16-10-4-5-11-17(16)22(23)26/h1-9,12-13,16-17H,10-11,14H2InChIKey
JLHGSWQZRGBNGG-UHFFFAOYSA-NSynonyms
(2(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2PHENYLACETATE
2((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYLPHENYLACETATE
2(13dioxo133a477ahexahydro2Hisoindol2yl)phenylphenylacetate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3OC(=O)CC4=CC=CC=C4
InChI=1SC22H19NO4c2420(14158213915)271913761218(19)2321(25)1610451117(16)22(23)26h1912131617H101114H2
MFCD03186659
ZINC000013855864
ZINC000101319869
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