Vitas-M small molecule compound

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

Catalog ID
STK284337
SMILES COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1)CC(=O)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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-28-9-8-22-19(26)15-7-4-13(11-16(15)20(22)27)18(25)21-14-5-2-12(3-6-14)10-17(23)24/h2-7,11H,8-10H2,1H3,(H,21,25)(H,23,24)
InChIKey
XJIGNPSVECETNN-UHFFFAOYSA-N
Synonyms

(4(((2(2methoxyethyl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)phenyl)aceticacid
2(4((2(2METHOXYETHYL)13DIOXOISOINDOLE5CARBONYL)AMINO)PHENYL)ACETICACID
COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O
InChI=1SC20H18N2O6c128982219(26)157413(1116(15)20(22)27)18(25)21145212(3614)1017(23)24h2711H810H21H3(H2125)(H2324)
MFCD06092218
ZINC000002878079
ZINC2878079

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Available files

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