Vitas-M small molecule compound

6-phenoxy-1,3,5-triazine-2,4-diamine

Catalog ID
STK763105
SMILES Nc1nc(Oc2ccccc2)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 C9H9N5O MW 203.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N5O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
InChIKey
LSYJAEPSXPMRGV-UHFFFAOYSA-N
Synonyms
1467-72-7
135TRIAZINE24DIAMINE6PHENOXY
1467727
6phenoxy135triazine24diamine
6PHENOXYSTRIAZINE24DIAMINE
C1=CC=C(C=C1)OC2=NC(=NC(=N2)N)N
InChI=1SC9H9N5Oc107128(11)149(137)156421356h15H(H41011121314)
MFCD02111004
ZINC000000127909
ZINC00127909
ZINC127909

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Available files

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