Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK106629
SMILES Nc1ncnc(n1)Nc1ccc(c(c1)C)C

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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 C11H13N5 MW 215.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5/c1-7-3-4-9(5-8(7)2)15-11-14-6-13-10(12)16-11/h3-6H,1-2H3,(H3,12,13,14,15,16)
InChIKey
FFTYXCMVPQSLOV-UHFFFAOYSA-N
Synonyms
664968-35-8
(4AMINO(135TRIAZIN2YL))(34DIMETHYLPHENYL)AMINE
2N(34DIMETHYLPHENYL)135TRIAZINE24DIAMINE
664968358
CC1=C(C=C(C=C1)NC2=NC=NC(=N2)N)C
InChI=1SC11H13N5c17349(58(7)2)15111461310(12)1611h36H12H3(H31213141516)
MFCD03321687
N(34DIMETHYLPHENYL)(135)TRIAZINE24DIAMINE
N(34DIMETHYLPHENYL)135TRIAZINE24DIAMINE
N2(34DIMETHYLPHENYL)135TRIAZINE24DIAMINE
ZINC000000216336
ZINC00216336
ZINC216336

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Available files

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