Vitas-M small molecule compound

N-(4-{[2-(4-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide

Catalog ID
STK223487
SMILES CC(=O)Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c1-13(25)23-14-2-8-17(9-3-14)29-18-10-11-19-20(12-18)22(28)24(21(19)27)15-4-6-16(26)7-5-15/h2-12,26H,1H3,(H,23,25)
InChIKey
UABGNQZAMDPJKC-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O
InChI=1SC22H16N2O5c113(25)23142817(9314)291810111920(1218)22(28)24(21(19)27)154616(26)7515h21226H1H3(H2325)
MFCD02189591
N(4((2(4hydroxyphenyl)13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)acetamide
N(4(2(4HYDROXYPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)ACETAMIDE
ZINC000001010585
ZINC01010585
ZINC1010585

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Available files

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