Vitas-M small molecule compound
[4-({[2-(furan-2-ylmethyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetic acid
Catalog ID
STK360489
SMILES OC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)Cc1ccco1
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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 C22H16N2O6 MW 404.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O6/c25-19(26)10-13-3-6-15(7-4-13)23-20(27)14-5-8-17-18(11-14)22(29)24(21(17)28)12-16-2-1-9-30-16/h1-9,11H,10,12H2,(H,23,27)(H,25,26)InChIKey
OVELIIDAMMVYET-UHFFFAOYSA-NSynonyms
(4(((2(furan2ylmethyl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)phenyl)aceticacid
2(4(((2(2FURANYLMETHYL)13DIOXO5ISOINDOLYL)OXOMETHYL)AMINO)PHENYL)ACETICACID
2(4((2(2FURFURYL)13DIKETOISOINDOLINE5CARBONYL)AMINO)PHENYL)ACETICACID
2(4((2(FURAN2YLMETHYL)13BIS(OXIDANYLIDENE)ISOINDOL5YL)CARBONYLAMINO)PHENYL)ETHANOICACID
2(4((2(FURAN2YLMETHYL)13DIOXOISOINDOLE5CARBONYL)AMINO)PHENYL)ACETICACID
C1=COC(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O
InChI=1SC22H16N2O6c2519(26)10133615(7413)2320(27)14581718(1114)22(29)24(21(17)28)12162193016h1911H1012H2(H2327)(H2526)
MFCD03865051
ZINC000000692793
ZINC692793
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