Vitas-M small molecule compound

ethyl 4-({[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoate

Catalog ID
STK299638
SMILES CCOC(=O)c1ccc(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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-2-30-23(29)14-5-8-16(9-6-14)24-20(26)15-7-10-18-19(12-15)22(28)25(21(18)27)13-17-4-3-11-31-17/h5-10,12,17H,2-4,11,13H2,1H3,(H,24,26)
InChIKey
GOKAQAZTWIZJLG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4
ethyl4(((13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)carbonyl)amino)benzoate
ETHYL4((13DIOXO2(OXOLAN2YLMETHYL)ISOINDOLE5CARBONYL)AMINO)BENZOATE
InChI=1SC23H22N2O6c123023(29)145816(9614)2420(26)157101819(1215)22(28)25(21(18)27)131743113117h5101217H241113H21H3(H2426)
MFCD01974251
ZINC000001177105
ZINC000001177106

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Available files

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