Vitas-M small molecule compound

N~2~-{[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetyl}glycinamide

Catalog ID
STK229748
SMILES NC(=O)CNC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C26H22N4O3 MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3/c27-21(31)14-28-22(32)15-30-25(17-10-4-5-11-18(17)26(30)33)23-19-12-6-7-13-20(19)29-24(23)16-8-2-1-3-9-16/h1-13,25,29H,14-15H2,(H2,27,31)(H,28,32)
InChIKey
OBQWTTXBVRNCDO-UHFFFAOYSA-N
Synonyms

2((2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetyl)amino)acetamide
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N
InChI=1SC26H22N4O3c2721(31)142822(32)153025(1710451118(17)26(30)33)231912671320(19)2924(23)168213916h1132529H1415H2(H22731)(H2832)
MFCD08674390
N~2~((1oxo3(2phenyl1Hindol3yl)13dihydro2Hisoindol2yl)acetyl)glycinamide
N2((1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETYL)GLYCINAMIDE
NC(=O)CNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000009289555
ZINC000009289557

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Available files

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