Vitas-M small molecule compound
ethyl 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-7-methyl-1H-indole-2-carboxylate
Catalog ID
STK374959
SMILES CCOC(=O)c1[nH]c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cccc2C
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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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-3-28-22(27)19-15(14-10-6-7-13(2)18(14)23-19)11-12-24-20(25)16-8-4-5-9-17(16)21(24)26/h4-10,23H,3,11-12H2,1-2H3InChIKey
OTIHBWPUDBZTOX-UHFFFAOYSA-NSynonyms
354146-91-1354146911
CCOC(=O)c1(nH)c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cccc2C
CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)C)CCN3C(=O)C4=CC=CC=C4C3=O
ethyl3(2(13dioxo13dihydro2Hisoindol2yl)ethyl)7methyl1Hindole2carboxylate
ETHYL3(2(13DIOXOBENZO(C)AZOLIDIN2YL)ETHYL)7METHYLINDOLE2CARBOXYLATE
ETHYL3(2(13DIOXOISOINDOL2YL)ETHYL)7METHYL1HINDOLE2CARBOXYLATE
ethyl3(2(13dioxoisoindolin2yl)ethyl)7methyl1Hindole2carboxylate
InChI=1SC22H20N2O4c132822(27)1915(14106713(2)18(14)2319)11122420(25)16845917(16)21(24)26h41023H31112H212H3
MFCD01192034
ZINC000004131218
ZINC04131218
ZINC4131218
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