Vitas-M small molecule compound

N-{[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methyl}propanamide

Catalog ID
STK796550
SMILES CCC(=O)NCc1nnc2n1nc(c1ccc(cc1)Cl)c1c2cccc1

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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 C19H16ClN5O MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5O/c1-2-17(26)21-11-16-22-23-19-15-6-4-3-5-14(15)18(24-25(16)19)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,21,26)
InChIKey
RYPDXEDXLIFIPF-UHFFFAOYSA-N
Synonyms
900261-75-8
900261758
CCC(=O)NCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI=1SC19H16ClN5Oc1217(26)21111622231915643514(15)18(2425(16)19)127913(20)10812h310H211H21H3(H2126)
MFCD06773274
N((6(4chlorophenyl)(124)triazolo(34a)phthalazin3yl)methyl)propanamide
N((6(4chlorophenyl)(124)triazolo(34a)phthalazin3yl)methyl)propionamide
ZINC000005243690
ZINC05243690
ZINC5243690

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Available files

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