Vitas-M small molecule compound

(2E)-4-[(3-{[2-(4-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK731607
SMILES O=C(Nc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)O)/C=C/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 C24H16N2O7 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O7/c27-16-6-4-15(5-7-16)26-23(31)19-9-8-18(13-20(19)24(26)32)33-17-3-1-2-14(12-17)25-21(28)10-11-22(29)30/h1-13,27H,(H,25,28)(H,29,30)/b11-10+
InChIKey
ZKTPDQOHWCWNFG-ZHACJKMWSA-N
Synonyms
405894-89-5
(2E)4((3((2(4hydroxyphenyl)13dioxo23dihydro1Hisoindol5yl)oxy)phenyl)amino)4oxobut2enoicacid
(E)4((3((2(4hydroxyphenyl)13dioxoisoindolin5yl)oxy)phenyl)amino)4oxobut2enoicacid
(E)4(3(2(4HYDROXYPHENYL)13DIOXOISOINDOL5YL)OXYANILINO)4OXOBUT2ENOICACID
405894895
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)NC(=O)C=CC(=O)O
InChI=1SC24H16N2O7c27166415(5716)2623(31)199818(1320(19)24(26)32)331731214(1217)2521(28)101122(29)30h11327H(H2528)(H2930)b1110+
MFCD02031702
O=C(Nc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)O)C=CC(=O)O
ZINC000001244551
ZINC1244551

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Available files

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