Vitas-M small molecule compound

{4-[({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]phenoxy}acetic acid

Catalog ID
STK020757
SMILES OC(=O)COc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)OC(=O)C

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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 C25H18N2O8 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O8/c1-14(28)35-19-4-2-3-17(12-19)27-24(32)20-10-5-15(11-21(20)25(27)33)23(31)26-16-6-8-18(9-7-16)34-13-22(29)30/h2-12H,13H2,1H3,(H,26,31)(H,29,30)
InChIKey
XAGWKYMDLXTDFE-UHFFFAOYSA-N
Synonyms

(4(((2(3(ACETYLOXY)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)PHENOXY)ACETICACID
2(4((2(3ACETYLOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)PHENOXY)ACETICACID
2(4(2(3acetoxyphenyl)13dioxoisoindoline5carboxamido)phenoxy)aceticacid
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC(=O)O
InChI=1SC25H18N2O8c114(28)351942317(1219)2724(32)2010515(1121(20)25(27)33)23(31)26166818(9716)341322(29)30h212H13H21H3(H2631)(H2930)
MFCD01974005
OC(=O)COc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)OC(=O)C
STK020757
ZINC000001175456
ZINC1175456

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Available files

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