Vitas-M small molecule compound

methyl (4-{[(2-tert-butyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}phenyl)acetate

Catalog ID
STK255632
SMILES COC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)C(C)(C)C

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-22(2,3)24-20(27)16-10-7-14(12-17(16)21(24)28)19(26)23-15-8-5-13(6-9-15)11-18(25)29-4/h5-10,12H,11H2,1-4H3,(H,23,26)
InChIKey
RMTKEVWKPSIYTQ-UHFFFAOYSA-N
Synonyms

CC(C)(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)OC
InChI=1SC22H22N2O5c122(23)2420(27)1610714(1217(16)21(24)28)19(26)23158513(6915)1118(25)294h51012H11H214H3(H2326)
methyl(4(((2tertbutyl13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)phenyl)acetate
METHYL2(4((2TERTBUTYL13DIOXOISOINDOLE5CARBONYL)AMINO)PHENYL)ACETATE
MFCD03898734
ZINC000001115899
ZINC01115899
ZINC1115899

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.