Vitas-M small molecule compound

4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(3-hydroxyphenyl)benzamide

Catalog ID
STK156339
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C(=O)Nc1cccc(c1)O

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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 C23H17N3O5 MW 415.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O5/c27-17-5-3-4-16(12-17)25-21(29)14-8-10-15(11-9-14)24-20(28)13-26-22(30)18-6-1-2-7-19(18)23(26)31/h1-12,27H,13H2,(H,24,28)(H,25,29)
InChIKey
VVNDZXQQZAHENC-UHFFFAOYSA-N
Synonyms

4(((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)N(3HYDROXYPHENYL)BENZAMIDE
4((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)N(3HYDROXYPHENYL)BENZAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)O
InChI=1SC23H17N3O5c271753416(1217)2521(29)1481015(11914)2420(28)132622(30)18612719(18)23(26)31h11227H13H2(H2428)(H2529)
MFCD01604814
ZINC000001202025
ZINC01202025
ZINC1202025

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Available files

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