Vitas-M small molecule compound

6-(4-propoxybenzyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK525778
SMILES CCCOc1ccc(cc1)Cc1nc(N)nc(n1)N

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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 C13H17N5O MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O/c1-2-7-19-10-5-3-9(4-6-10)8-11-16-12(14)18-13(15)17-11/h3-6H,2,7-8H2,1H3,(H4,14,15,16,17,18)
InChIKey
AVIHCLQAOCFFOH-UHFFFAOYSA-N
Synonyms

6((4PROPOXYPHENYL)METHYL)135TRIAZINE24DIAMINE
6(4propoxybenzyl)135triazine24diamine
CCCOC1=CC=C(C=C1)CC2=NC(=NC(=N2)N)N
InChI=1SC13H17N5Oc1271910539(4610)8111612(14)1813(15)1711h36H278H21H3(H41415161718)
MFCD01046885
ZINC000002288293
ZINC02288293
ZINC2288293

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Available files

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