Vitas-M small molecule compound

6-chloro-N,N'-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK014250
SMILES Cc1ccc(cc1)Nc1nc(Nc2ccc(cc2)C)nc(n1)Cl

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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 C17H16ClN5 MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5/c1-11-3-7-13(8-4-11)19-16-21-15(18)22-17(23-16)20-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,19,20,21,22,23)
InChIKey
QNBNEVDEANWKFB-UHFFFAOYSA-N
Synonyms
2515-30-2
(4CHLORO6((4METHYLPHENYL)AMINO)(135TRIAZIN2YL))(4METHYLPHENYL)AMINE
135TRIAZINE24DIAMINE6CHLORONNBIS(4METHYLPHENYL)
2515302
6CHLORO2N4NBIS(4METHYLPHENYL)135TRIAZINE24DIAMINE
6chloroN2N4diptolyl135triazine24diamine
6CHLORONNBIS(4METHYLPHENYL)135TRIAZINE24DIAMINE
6CHLORONNDIPTOLYL(135)TRIAZINE24DIAMINE
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)C
Cc1ccc(cc1)Nc1nc(Nc2ccc(cc2)C)nc(n1)Cl
InChI=1SC17H16ClN5c1113713(8411)19162115(18)2217(2316)20149512(2)61014h310H12H3(H21920212223)
MFCD00392454
STK014250
ZINC000000075658
ZINC00075658
ZINC75658

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Available files

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