Vitas-M small molecule compound

N-(4-{[4-(4-ethoxyphenyl)phthalazin-1-yl]amino}phenyl)acetamide

Catalog ID
STK844120
SMILES CCOc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)NC(=O)C

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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 C24H22N4O2 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2/c1-3-30-20-14-8-17(9-15-20)23-21-6-4-5-7-22(21)24(28-27-23)26-19-12-10-18(11-13-19)25-16(2)29/h4-15H,3H2,1-2H3,(H,25,29)(H,26,28)
InChIKey
IICFKJWNLXEJLH-UHFFFAOYSA-N
Synonyms
692269-37-7
692269377
CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C
InChI=1SC24H22N4O2c13302014817(91520)2321645722(21)24(282723)2619121018(111319)2516(2)29h415H3H212H3(H2529)(H2628)
MFCD03676106
N(4((4(4ethoxyphenyl)phthalazin1yl)amino)phenyl)acetamide
ZINC000001130078
ZINC01130078
ZINC1130078

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Available files

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