Vitas-M small molecule compound
6-phenyl-1,3,5-triazine-2,4-diamine
Catalog ID
STK803078
SMILES Nc1nc(N)nc(n1)c1ccccc1
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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 C9H9N5 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)InChIKey
GZVHEAJQGPRDLQ-UHFFFAOYSA-NSynonyms
91-76-9(4AMINO6PHENYL(135)TRIAZIN2YL)AMINE
135TRIAZINE24DIAMINE6PHENYL
135TRIAZINE24DIAMINO6PHENYL
15TRIAZINE24DIAMINE6PHENYL
24DIAMINO6PHENYL135TRIAZINE
24DIAMINO6PHENYLSTRIAZINE
26DIAMINO4PHENYL135TRIAZINE
2PHENYL435TRIAZINE
2PHENYL46DIAMINO135TRIAZINE
2PHENYL46DIAMINOSTRIAZINE
46DIAMINO2PHENYLSTRIAZINE
6phenyl135triazine24diamine
6PHENYL135TRIAZINE24DIYLDIAMINE
BENZOGUANAMINE
BENZOGUANAMINE(VAN)
BENZOGUANAMINE24DIAMINO6PHENYL135TRIAZINE
BENZOGUANIMINE
C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N
InChI=1SC9H9N5c108127(139(11)148)6421356h15H(H41011121314)
MFCD00023187
STRIAZINE24DIAMINO6PHENYL
STRIAZINE4DIAMINO6PHENYL
ZINC000004428660
ZINC04428660
ZINC4428660
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