Vitas-M small molecule compound

N-(4-chlorophenyl)-4-[4-(prop-2-yn-1-yloxy)phenyl]phthalazin-1-amine

Catalog ID
STK547174
SMILES C#CCOc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)Cl

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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 C23H16ClN3O MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O/c1-2-15-28-19-13-7-16(8-14-19)22-20-5-3-4-6-21(20)23(27-26-22)25-18-11-9-17(24)10-12-18/h1,3-14H,15H2,(H,25,27)
InChIKey
FMJAMRJKJXRYRX-UHFFFAOYSA-N
Synonyms
797773-86-5
797773865
C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Cl
InChI=1SC23H16ClN3Oc1215281913716(81419)2220534621(20)23(272622)251811917(24)101218h1314H15H2(H2527)
MFCD03666267
N(4chlorophenyl)4(4(prop2yn1yloxy)phenyl)phthalazin1amine
N(4CHLOROPHENYL)4(4PROP2YNOXYPHENYL)PHTHALAZIN1AMINE
ZINC000002376303
ZINC02376303
ZINC2376303

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Available files

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