Vitas-M small molecule compound

N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-4-yl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK299868
SMILES COc1ccc(cc1)OCC(=O)Nc1cccc2c1C(=O)N(C2=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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-29-16-10-12-17(13-11-16)30-14-20(26)24-19-9-5-8-18-21(19)23(28)25(22(18)27)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,24,26)
InChIKey
FXZAAZSTOSKCEQ-UHFFFAOYSA-N
Synonyms
432499-18-8
432499188
COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC23H18N2O5c12916101217(131116)301420(26)24199581821(19)23(28)25(22(18)27)156324715h213H14H21H3(H2426)
MFCD01974909
N(13dioxo2phenyl23dihydro1Hisoindol4yl)2(4methoxyphenoxy)acetamide
N(13DIOXO2PHENYLISOINDOL4YL)2(4METHOXYPHENOXY)ACETAMIDE
N(13dioxo2phenylisoindolin4yl)2(4methoxyphenoxy)acetamide
ZINC000001149515
ZINC01149515
ZINC1149515

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Available files

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