Vitas-M small molecule compound

ethyl 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-5-phenoxy-1H-indole-2-carboxylate

Catalog ID
STK552276
SMILES CCOC(=O)c1[nH]c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)Oc1ccccc1

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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 C27H22N2O5 MW 454.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O5/c1-2-33-27(32)24-19(14-15-29-25(30)20-10-6-7-11-21(20)26(29)31)22-16-18(12-13-23(22)28-24)34-17-8-4-3-5-9-17/h3-13,16,28H,2,14-15H2,1H3
InChIKey
NANFXKMZZRXBGM-UHFFFAOYSA-N
Synonyms
799771-23-6
799771236
CCOC(=O)c1(nH)c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)Oc1ccccc1
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O
ethyl3(2(13dioxo13dihydro2Hisoindol2yl)ethyl)5phenoxy1Hindole2carboxylate
ETHYL3(2(13DIOXOISOINDOL2YL)ETHYL)5PHENOXY1HINDOLE2CARBOXYLATE
ethyl3(2(13dioxoisoindolin2yl)ethyl)5phenoxy1Hindole2carboxylate
InChI=1SC27H22N2O5c123327(32)2419(14152925(30)2010671121(20)26(29)31)221618(121323(22)2824)34178435917h3131628H21415H21H3
MFCD03671772
ZINC000002204565
ZINC02204565
ZINC2204565

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.