Vitas-M small molecule compound

2-{4-amino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}cyclopentanone

Catalog ID
STK870808
SMILES COc1ccc(cc1)Nc1nc(N)nc(n1)C1CCCC1=O

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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 C15H17N5O2 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O2/c1-22-10-7-5-9(6-8-10)17-15-19-13(18-14(16)20-15)11-3-2-4-12(11)21/h5-8,11H,2-4H2,1H3,(H3,16,17,18,19,20)
InChIKey
LVRURJSFCZEYTK-UHFFFAOYSA-N
Synonyms
448914-95-2
2(4amino6((4methoxyphenyl)amino)135triazin2yl)cyclopentanone
2(4AMINO6(4METHOXYANILINO)135TRIAZIN2YL)CYCLOPENTAN1ONE
448914952
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3CCCC3=O
InChI=1SC15H17N5O2c12210759(6810)17151913(1814(16)2015)1132412(11)21h5811H24H21H3(H31617181920)
MFCD03372722
ZINC000000314056
ZINC000000314057

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Available files

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