Vitas-M small molecule compound
ethyl 2-{[(2-cyclopropyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}benzoate
Catalog ID
STL351716
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc2c(c1)C(=O)N(C2=O)C1CC1
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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 C21H18N2O5 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5/c1-2-28-21(27)15-5-3-4-6-17(15)22-18(24)12-7-10-14-16(11-12)20(26)23(19(14)25)13-8-9-13/h3-7,10-11,13H,2,8-9H2,1H3,(H,22,24)InChIKey
JKFBPTMUDNBMTC-UHFFFAOYSA-NSynonyms
1081113-66-71081113667
CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4
ethyl2(((2cyclopropyl13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoate
ethyl2((2cyclopropyl13dioxoisoindole5carbonyl)amino)benzoate
ethyl2(2cyclopropyl13dioxoisoindoline5carboxamido)benzoate
InChI=1SC21H18N2O5c122821(27)15534617(15)2218(24)127101416(1112)20(26)23(19(14)25)138913h37101113H289H21H3(H2224)
MFCD12207969
ZINC000020730611
ZINC20730611
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