Vitas-M small molecule compound

3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]propanamide

Catalog ID
STL248337
SMILES O=C(Nc1ccnn1C(C)C)CCN1Cc2c(C1=O)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 C17H20N4O2 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2/c1-12(2)21-15(7-9-18-21)19-16(22)8-10-20-11-13-5-3-4-6-14(13)17(20)23/h3-7,9,12H,8,10-11H2,1-2H3,(H,19,22)
InChIKey
MRJXGUOXTKMNPK-UHFFFAOYSA-N
Synonyms
1374526-69-8
1374526698
3(1oxo13dihydro2Hisoindol2yl)N(1(propan2yl)1Hpyrazol5yl)propanamide
3(3oxo1Hisoindol2yl)N(2propan2ylpyrazol3yl)propanamide
CC(C)N1C(=CC=N1)NC(=O)CCN2CC3=CC=CC=C3C2=O
InChI=1SC17H20N4O2c112(2)2115(791821)1916(22)810201113534614(13)17(20)23h37912H81011H212H3(H1922)
MFCD22201808
N(1isopropyl1Hpyrazol5yl)3(1oxoisoindolin2yl)propanamide
ZINC000072402938
ZINC72402938

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Available files

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