Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)-3-phenylpropanamide

Catalog ID
STK252804
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Nc1ccc(cc1)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 C29H22N2O4 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O4/c32-27(30-21-15-17-23(18-16-21)35-22-11-5-2-6-12-22)26(19-20-9-3-1-4-10-20)31-28(33)24-13-7-8-14-25(24)29(31)34/h1-18,26H,19H2,(H,30,32)
InChIKey
OHNNFUWYOHXMRE-UHFFFAOYSA-N
Synonyms

2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4PHENOXYPHENYL)3PHENYLPROPANAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)3PHENYLN(4PHENOXYPHENYL)PROPANAMIDE
2(13DIOXOISOINDOL2YL)N(4PHENOXYPHENYL)3PHENYLPROPANAMIDE
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC29H22N2O4c3227(3021151723(181621)3522115261222)26(192093141020)3128(33)2413781425(24)29(31)34h11826H19H2(H3032)
MFCD02914485
ZINC000001175010
ZINC000001175011

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Available files

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