Vitas-M small molecule compound

6-[(4-methoxyphenoxy)methyl]-N-phenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STK139448
SMILES COc1ccc(cc1)OCc1nc(N)nc(n1)Nc1ccccc1

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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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-23-13-7-9-14(10-8-13)24-11-15-20-16(18)22-17(21-15)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22)
InChIKey
YOVHYXRKRDSBAN-UHFFFAOYSA-N
Synonyms
575466-85-2
(4AMINO6((4METHOXYPHENOXY)METHYL)(135TRIAZIN2YL))PHENYLAMINE
(4Z)6((4METHOXYPHENOXY)METHYL)4(PHENYLIMINO)45DIHYDRO135TRIAZIN2AMINE
575466852
6((4METHOXYPHENOXY)METHYL)2NPHENYL135TRIAZINE24DIAMINE
6((4methoxyphenoxy)methyl)N2phenyl135triazine24diamine
6((4METHOXYPHENOXY)METHYL)NPHENYL135TRIAZINE24DIAMINE
6(4METHOXYPHENOXYMETHYL)NPHENYL(135)TRIAZINE24DIAMINE
COC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N
InChI=1SC17H17N5O2c123137914(10813)2411152016(18)2217(2115)19125324612h210H11H21H3(H31819202122)
MFCD03941424
ZINC01266821
ZINC1266821

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Available files

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