Vitas-M small molecule compound

6-(3-chlorophenyl)-1-(3,5-dimethylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine

Catalog ID
STK407004
SMILES NC1=NC(N(C(=N1)N)c1cc(C)cc(c1)C)c1cccc(c1)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 C17H18ClN5 MW 327.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5/c1-10-6-11(2)8-14(7-10)23-15(21-16(19)22-17(23)20)12-4-3-5-13(18)9-12/h3-9,15H,1-2H3,(H4,19,20,21,22)
InChIKey
KAWRECNOSIGRKM-UHFFFAOYSA-N
Synonyms

1(35DIMETHYLPHENYL)2(3CHLOROPHENYL)2H135TRIAZINE46DIAMINE
2(3CHLOROPHENYL)1(35DIMETHYLPHENYL)2H135TRIAZINE46DIAMINE
6(3chlorophenyl)1(35dimethylphenyl)16dihydro135triazine24diamine
CC1=CC(=CC(=C1)N2C(N=C(N=C2N)N)C3=CC(=CC=C3)Cl)C
InChI=1SC17H18ClN5c110611(2)814(710)2315(2116(19)2217(23)20)1243513(18)912h3915H12H3(H419202122)
MFCD07613463
ZINC000006785881
ZINC000006785883

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Available files

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