Vitas-M small molecule compound

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

Catalog ID
STK038435
SMILES ClCc1nc(nc(n1)N)Nc1ccc(cc1C)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 C12H14ClN5 MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN5/c1-7-3-4-9(8(2)5-7)15-12-17-10(6-13)16-11(14)18-12/h3-5H,6H2,1-2H3,(H3,14,15,16,17,18)
InChIKey
CAWSLWCTHBFCBC-UHFFFAOYSA-N
Synonyms
444081-49-6
(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(24DIMETHYLPHENYL)AMINE
(4AMINO6(CHLOROMETHYL)STRIAZIN2YL)(24DIMETHYLPHENYL)AMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(24DIMETHYLPHENYL)
444081496
6(CHLOROMETHYL)2N(24DIMETHYLPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N(24DIMETHYLPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N2(24DIMETHYLPHENYL)135TRIAZINE24DIAMINE
6CHLOROMETHYLN(24DIMETHYLPHENYL)(135)TRIAZINE24DIAMINE
CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)CCl)C
ClCc1nc(nc(n1)N)Nc1ccc(cc1C)C
InChI=1SC12H14ClN5c17349(8(2)57)15121710(613)1611(14)1812h35H6H212H3(H31415161718)
MFCD03190397
STK038435
ZINC000004608270
ZINC04608270
ZINC4608270

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Available files

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