Vitas-M small molecule compound
3,3'-(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)bis(6-hydroxybenzoic acid)
Catalog ID
STK373234
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)C(=O)O)O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C(=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 C30H16N2O10 MW 564.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16N2O10/c33-23-7-3-15(11-21(23)29(39)40)31-25(35)17-5-1-13(9-19(17)27(31)37)14-2-6-18-20(10-14)28(38)32(26(18)36)16-4-8-24(34)22(12-16)30(41)42/h1-12,33-34H,(H,39,40)(H,41,42)InChIKey
IPODATWEZCOUFS-UHFFFAOYSA-NSynonyms
33(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)bis(6hydroxybenzoicacid)
5(5(2(3CARBOXY4HYDROXYPHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)13DIOXOBENZO(C)AZOLIDIN2YL)2HYDROXYBENZOICACID
5(5(2(3CARBOXY4HYDROXYPHENYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)2HYDROXYBENZOICACID
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)O)C(=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)O)C(=O)O
InChI=1SC30H16N2O10c33237315(1121(23)29(39)40)3125(35)175113(919(17)27(31)37)14261820(1014)28(38)32(26(18)36)164824(34)22(1216)30(41)42h1123334H(H3940)(H4142)
MFCD00779584
ZINC000003099988
ZINC3099988
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