Vitas-M small molecule compound

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

Catalog ID
STK662565
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C)Nc1ccc(cc1)C(=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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c1-13-3-9-18(11-14(13)2)26-22(28)19-10-6-16(12-20(19)23(26)29)21(27)25-17-7-4-15(5-8-17)24(30)31/h3-12H,1-2H3,(H,25,27)(H,30,31)
InChIKey
ANVLKQPNPCOUHH-UHFFFAOYSA-N
Synonyms

4(((2(34dimethylphenyl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoicacid
4((2(34DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O)C
InChI=1SC24H18N2O5c1133918(1114(13)2)2622(28)1910616(1220(19)23(26)29)21(27)25177415(5817)24(30)31h312H12H3(H2527)(H3031)
MFCD01077888
ZINC000001058293
ZINC1058293

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Available files

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