Vitas-M small molecule compound
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl phenylacetate
Catalog ID
STK258562
SMILES O=C(Cc1ccccc1)Oc1ccc(cc1)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(14-15-6-2-1-3-7-15)27-17-12-10-16(11-13-17)23-21(25)18-8-4-5-9-19(18)22(23)26/h1-7,10-13,18-19H,8-9,14H2InChIKey
COWWMCAWXCWDDU-UHFFFAOYSA-NSynonyms
(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)2PHENYLACETATE
4((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYLPHENYLACETATE
4(13dioxo133a477ahexahydro2Hisoindol2yl)phenylphenylacetate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)CC4=CC=CC=C4
InChI=1SC22H19NO4c2420(14156213715)2717121016(111317)2321(25)18845919(18)22(23)26h1710131819H8914H2
MFCD03187056
ZINC000013856214
ZINC000101327624
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