Vitas-M small molecule compound

2-[(4-phenylphthalazin-1-yl)amino]ethanol

Catalog ID
STK806090
SMILES OCCNc1nnc(c2c1cccc2)c1ccccc1

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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 C16H15N3O MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O/c20-11-10-17-16-14-9-5-4-8-13(14)15(18-19-16)12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,17,19)
InChIKey
QEGLMTCMLXLZRV-UHFFFAOYSA-N
Synonyms
23099-89-0
2((4phenylphthalazin1yl)amino)ethanol
2(4PHENYLPHTHALAZIN1YLAMINO)ETHANOL
23099890
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCO
InChI=1SC16H15N3Oc201110171614954813(14)15(181916)126213712h1920H1011H2(H1719)
MFCD00416098
ZINC000002270424
ZINC02270424
ZINC2270424

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Available files

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