Vitas-M small molecule compound

2-(3-chloro-4-{[(2,4-dichlorophenyl)carbonyl]amino}phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Catalog ID
STK675248
SMILES Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1Cl)N1C(=O)c2c(C1=O)cc(cc2)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 C22H11Cl3N2O5 MW 489.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11Cl3N2O5/c23-11-2-5-14(16(24)8-11)19(28)26-18-6-3-12(9-17(18)25)27-20(29)13-4-1-10(22(31)32)7-15(13)21(27)30/h1-9H,(H,26,28)(H,31,32)
InChIKey
BPMXHAKAJHRCBJ-UHFFFAOYSA-N
Synonyms
5836-69-1
2(3chloro4(((24dichlorophenyl)carbonyl)amino)phenyl)13dioxo23dihydro1Hisoindole5carboxylicacid
2(3CHLORO4((24DICHLOROBENZENE)AMIDO)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID
2(3CHLORO4((24DICHLOROBENZOYL)AMINO)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
5836691
C1=CC2=C(C=C1C(=O)O)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)Cl
InChI=1SC22H11Cl3N2O5c23112514(16(24)811)19(28)26186312(917(18)25)2720(29)134110(22(31)32)715(13)21(27)30h19H(H2628)(H3132)
MFCD01571722
ZINC000009761255
ZINC9761255

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.