Vitas-M small molecule compound

4-[(2-chlorophenoxy)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

Catalog ID
STK766897
SMILES Nc1nc(COc2ccccc2Cl)nc(n1)N1CCCCC1

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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 C15H18ClN5O MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN5O/c16-11-6-2-3-7-12(11)22-10-13-18-14(17)20-15(19-13)21-8-4-1-5-9-21/h2-3,6-7H,1,4-5,8-10H2,(H2,17,18,19,20)
InChIKey
DGRZEMKXKHZEGP-UHFFFAOYSA-N
Synonyms

4((2chlorophenoxy)methyl)6(piperidin1yl)135triazin2amine
4((2CHLOROPHENOXY)METHYL)6PIPERIDIN1YL135TRIAZIN2AMINE
4((2CHLOROPHENOXY)METHYL)6PIPERIDYL135TRIAZINE2YLAMINE
C1CCN(CC1)C2=NC(=NC(=N2)COC3=CC=CC=C3Cl)N
InChI=1SC15H18ClN5Oc1611623712(11)2210131814(17)2015(1913)218415921h2367H145810H2(H217181920)
MFCD03036392
ZINC000000140556
ZINC00140556
ZINC140556

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Available files

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