Vitas-M small molecule compound

N-cyclopentyl-N~3~-[(4-hydroxyphthalazin-1-yl)acetyl]-beta-alaninamide

Catalog ID
STK637362
SMILES O=C(Cc1nnc(c2c1cccc2)O)NCCC(=O)NC1CCCC1

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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c23-16(20-12-5-1-2-6-12)9-10-19-17(24)11-15-13-7-3-4-8-14(13)18(25)22-21-15/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,24)(H,20,23)(H,22,25)
InChIKey
OSSNJGWZBPCKDH-UHFFFAOYSA-N
Synonyms
939893-25-1
939893251
C1CCC(C1)NC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32
InChI=1SC18H22N4O3c2316(2012512612)9101917(24)111513734814(13)18(25)222115h347812H1256911H2(H1924)(H2023)(H2225)
MFCD09797978
Ncyclopentyl3((2(4oxo3Hphthalazin1yl)acetyl)amino)propanamide
NcyclopentylN~3~((4hydroxyphthalazin1yl)acetyl)betaalaninamide
NCYCLOPENTYLN3((4HYDROXYPHTHALAZIN1YL)ACETYL)BETAALANINAMIDE
ZINC000013731090
ZINC13731090

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Available files

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