Vitas-M small molecule compound

N-(3-cyanophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetamide

Catalog ID
STK359060
SMILES N#Cc1cccc(c1)NC(=O)Cn1nc(c2ccccc2)c2c(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 C23H20N4O2 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2/c24-14-16-7-6-10-18(13-16)25-21(28)15-27-23(29)20-12-5-4-11-19(20)22(26-27)17-8-2-1-3-9-17/h1-3,6-10,13H,4-5,11-12,15H2,(H,25,28)
InChIKey
GJUWQUOBINDDCF-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4
InChI=1SC23H20N4O2c241416761018(1316)2521(28)152723(29)2012541119(20)22(2627)178213917h1361013H45111215H2(H2528)
MFCD11852379
N(3cyanophenyl)2(1oxo4phenyl5678tetrahydrophthalazin2(1H)yl)acetamide
N(3cyanophenyl)2(1oxo4phenyl5678tetrahydrophthalazin2yl)acetamide
ZINC000006767394
ZINC06767394
ZINC6767394

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Available files

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