Vitas-M small molecule compound

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

Catalog ID
STK138186
SMILES CCc1ccc(cc1)Nc1nc(N)nc(n1)CCl

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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/c1-2-8-3-5-9(6-4-8)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)
InChIKey
IRBNOXIGGKJVFI-UHFFFAOYSA-N
Synonyms
573935-28-1
(4AMINO6(CHLOROMETHYL)(135TRIAZIN2YL))(4ETHYLPHENYL)AMINE
135TRIAZINE24DIAMINE6(CHLOROMETHYL)N(4ETHYLPHENYL)
573935281
6(CHLOROMETHYL)2N(4ETHYLPHENYL)135TRIAZINE24DIAMINE
6(CHLOROMETHYL)N(4ETHYLPHENYL)135TRIAZINE24DIAMINE
6(chloromethyl)N2(4ethylphenyl)135triazine24diamine
CCC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl
InChI=1SC12H14ClN5c128359(648)15121710(713)1611(14)1812h36H27H21H3(H31415161718)
MFCD03941303
ZINC000017969211
ZINC17969211

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Available files

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