Vitas-M small molecule compound
2,2'-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-diyl]bis(carbonylimino)}bis(5-hydroxybenzoic acid)
Catalog ID
STK674584
SMILES Oc1ccc(c(c1)C(=O)O)NC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1ccc(cc1C(=O)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 C30H19N3O10 MW 581.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19N3O10/c34-17-5-7-23(21(12-17)29(40)41)31-25(36)14-9-15(26(37)32-24-8-6-18(35)13-22(24)30(42)43)11-16(10-14)33-27(38)19-3-1-2-4-20(19)28(33)39/h1-13,34-35H,(H,31,36)(H,32,37)(H,40,41)(H,42,43)InChIKey
JXAJISLVHPOGHJ-UHFFFAOYSA-NSynonyms
2((3((2CARBOXY4HYDROXYPHENYL)CARBAMOYL)5(13DIOXOISOINDOL2YL)BENZOYL)AMINO)5HYDROXYBENZOICACID
2((3(13DIOXOBENZO(C)AZOLIDIN2YL)5(N(2CARBOXY4HYDROXYPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)5HYDROXYBENZOICACID
22((5(13dioxo13dihydro2Hisoindol2yl)benzene13diyl)bis(carbonylimino))bis(5hydroxybenzoicacid)
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O)C(=O)NC5=C(C=C(C=C5)O)C(=O)O
InChI=1SC30H19N3O10c34175723(21(1217)29(40)41)3125(36)14915(26(37)32248618(35)1322(24)30(42)43)1116(1014)3327(38)19312420(19)28(33)39h1133435H(H3136)(H3237)(H4041)(H4243)
MFCD01137477
ZINC000098002660
ZINC98002660
Check stock
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Check stock on Vitas-MAvailable files
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