Vitas-M small molecule compound

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

Catalog ID
STK136947
SMILES ClCc1nc(nc(n1)N)Nc1ccccc1C

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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 C11H12ClN5 MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5/c1-7-4-2-3-5-8(7)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)
InChIKey
XUKNUJFKXDHIKN-UHFFFAOYSA-N
Synonyms
568570-13-8
(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(2METHYLPHENYL)AMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(2METHYLPHENYL)
568570138
6(CHLOROMETHYL)2N(2METHYLPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N(2METHYLPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N2(OTOLYL)135TRIAZINE24DIAMINE
6CHLOROMETHYLNOTOLYL(135)TRIAZINE24DIAMINE
CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CCl
InChI=1SC11H12ClN5c1742358(7)1411169(612)1510(13)1711h25H6H21H3(H31314151617)
MFCD03941319
ZINC000018037935
ZINC18037935

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Available files

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