Vitas-M small molecule compound

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

Catalog ID
STK276763
SMILES O=C(Nc1ccc(cc1)CC(=O)O)CCN1C(=O)c2c(C1=O)cccc2

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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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c22-16(20-13-7-5-12(6-8-13)11-17(23)24)9-10-21-18(25)14-3-1-2-4-15(14)19(21)26/h1-8H,9-11H2,(H,20,22)(H,23,24)
InChIKey
WEQDYUGUDIPCGD-UHFFFAOYSA-N
Synonyms

(4((3(13dioxo13dihydro2Hisoindol2yl)propanoyl)amino)phenyl)aceticacid
2(4(3(13DIOXOISOINDOL2YL)PROPANOYLAMINO)PHENYL)ACETICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)CC(=O)O
InChI=1SC19H16N2O5c2216(20137512(6813)1117(23)24)9102118(25)14312415(14)19(21)26h18H911H2(H2022)(H2324)
MFCD03900078
ZINC000002868652
ZINC2868652

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Available files

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