Vitas-M small molecule compound

ethyl 4-[(3-aminopyridin-2-yl)amino]benzoate

Catalog ID
STL112030
SMILES CCOC(=O)c1ccc(cc1)Nc1ncccc1N

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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 C14H15N3O2 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2/c1-2-19-14(18)10-5-7-11(8-6-10)17-13-12(15)4-3-9-16-13/h3-9H,2,15H2,1H3,(H,16,17)
InChIKey
CTVSOEUFILRQPE-UHFFFAOYSA-N
Synonyms
78750-69-3
78750693
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)N
ethyl4((3aminopyridin2yl)amino)benzoate
ETHYL4(3AMINOPYRIDIN2YLAMINO)BENZOATE
InChI=1SC14H15N3O2c121914(18)105711(8610)171312(15)4391613h39H215H21H3(H1617)
MFCD19104984
ZINC000067172466
ZINC67172466

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Available files

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