Vitas-M small molecule compound

ethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-{4-[(phenylcarbonyl)amino]phenyl}propanoate

Catalog ID
STK674008
SMILES CCOC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)NC(=O)c1ccccc1

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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 C26H22N2O5 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5/c1-2-33-26(32)22(28-24(30)20-10-6-7-11-21(20)25(28)31)16-17-12-14-19(15-13-17)27-23(29)18-8-4-3-5-9-18/h3-15,22H,2,16H2,1H3,(H,27,29)
InChIKey
LWSVVIKOILUTLM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
ETHYL(2S)3(4(BENZOYLAMINO)PHENYL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOATE
ethyl2(13dioxo13dihydro2Hisoindol2yl)3(4((phenylcarbonyl)amino)phenyl)propanoate
ETHYL3(4BENZAMIDOPHENYL)2(13DIOXOISOINDOL2YL)PROPANOATE
InChI=1SC26H22N2O5c123326(32)22(2824(30)2010671121(20)25(28)31)1617121419(151317)2723(29)188435918h31522H216H21H3(H2729)
MFCD01164875
ZINC000001023073
ZINC000001023074

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Available files

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