Vitas-M small molecule compound

N-cyclopropyl-N~2~-[(4-hydroxyphthalazin-1-yl)acetyl]glycinamide

Catalog ID
STK629547
SMILES O=C(Cc1nnc(c2c1cccc2)O)NCC(=O)NC1CC1

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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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c20-13(16-8-14(21)17-9-5-6-9)7-12-10-3-1-2-4-11(10)15(22)19-18-12/h1-4,9H,5-8H2,(H,16,20)(H,17,21)(H,19,22)
InChIKey
LTEANRNBMHQRGJ-UHFFFAOYSA-N
Synonyms
929842-78-4
C1CC1NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32
InChI=1SC15H16N4O3c2013(16814(21)179569)71210312411(10)15(22)191812h149H58H2(H1620)(H1721)(H1922)
MFCD09789819
N(2(cyclopropylamino)2oxoethyl)2(4oxo3Hphthalazin1yl)acetamide
NcyclopropylN~2~((4hydroxyphthalazin1yl)acetyl)glycinamide
NCYCLOPROPYLN2((4HYDROXYPHTHALAZIN1YL)ACETYL)GLYCINAMIDE
NCYCLOPROPYLN2((4OXO34DIHYDROPHTHALAZIN1YL)ACETYL)GLYCINAMIDE
ZINC000017812639
ZINC17812639

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Available files

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