Vitas-M small molecule compound
ethyl 4-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK197301
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2
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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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-3-31-26(30)17-12-14-18(15-13-17)28-24(19-8-4-5-9-20(19)25(28)29)23-16(2)27-22-11-7-6-10-21(22)23/h4-15,24,27H,3H2,1-2H3InChIKey
NYBSMHDHQGZYOU-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C
CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ETHYL4(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)BENZOATE
ethyl4(1(2methyl1Hindol3yl)3oxo1Hisoindol2yl)benzoate
InChI=1SC26H22N2O3c133126(30)17121418(151317)2824(19845920(19)25(28)29)2316(2)272211761021(22)23h4152427H3H212H3
MFCD13368541
ZINC000004738941
ZINC000004738942
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