Vitas-M small molecule compound
3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl benzoate
Catalog ID
STK392412
SMILES O=C(c1ccccc1)Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c[nH]2
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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 C25H18N2O4 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4/c28-23-19-8-4-5-9-20(19)24(29)27(23)13-12-17-15-26-22-11-10-18(14-21(17)22)31-25(30)16-6-2-1-3-7-16/h1-11,14-15,26H,12-13H2InChIKey
LPFALPBBWIFFSU-UHFFFAOYSA-NSynonyms
363590-81-2(3(2(13DIOXOISOINDOL2YL)ETHYL)1HINDOL5YL)BENZOATE
3(2(13DIOXO13DIHYDRO2HISOINDOL2YL)ETHYL)1HINDOL5YLBENZOATE
3(2(13DIOXOBENZO(C)AZOLIN2YL)ETHYL)INDOL5YLBENZOATE
3(2(13dioxoisoindolin2yl)ethyl)1Hindol5ylbenzoate
363590812
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC25H18N2O4c282319845920(19)24(29)27(23)131217152622111018(1421(17)22)3125(30)166213716h111141526H1213H2
MFCD00337273
O=C(c1ccccc1)Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c(nH)2
ZINC000002372589
ZINC02372589
ZINC2372589
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