Vitas-M small molecule compound

N-(4-cyanophenyl)-3-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanamide

Catalog ID
STK300065
SMILES N#Cc1ccc(cc1)NC(=O)CCN1C(=O)c2c(C1c1c[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 C26H20N4O2 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O2/c27-15-17-9-11-18(12-10-17)29-24(31)13-14-30-25(20-6-1-2-7-21(20)26(30)32)22-16-28-23-8-4-3-5-19(22)23/h1-12,16,25,28H,13-14H2,(H,29,31)
InChIKey
NOXNSCVKNJBDRR-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(N(C2=O)CCC(=O)NC3=CC=C(C=C3)C#N)C4=CNC5=CC=CC=C54
InChI=1SC26H20N4O2c27151791118(121017)2924(31)13143025(20612721(20)26(30)32)22162823843519(22)23h112162528H1314H2(H2931)
MFCD09961342
N#Cc1ccc(cc1)NC(=O)CCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
N(4cyanophenyl)3(1(1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanamide
N(4cyanophenyl)3(1(1Hindol3yl)3oxo1Hisoindol2yl)propanamide
ZINC000013957633
ZINC000013957635

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Available files

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