Vitas-M small molecule compound

4-phenyl-6-(propan-2-yloxy)-1,3,5-triazin-2-amine

Catalog ID
STK505622
SMILES CC(Oc1nc(N)nc(n1)c1ccccc1)C

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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 C12H14N4O MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O/c1-8(2)17-12-15-10(14-11(13)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,13,14,15,16)
InChIKey
RUBWCSZMEIWKNH-UHFFFAOYSA-N
Synonyms
400839-36-3
400839363
4ISOPROPOXY6PHENYL135TRIAZIN2AMINE
4phenyl6(propan2yloxy)135triazin2amine
4phenyl6propan2yloxy135triazin2amine
CC(C)OC1=NC(=NC(=N1)N)C2=CC=CC=C2
InChI=1SC12H14N4Oc18(2)17121510(1411(13)1612)9643579h38H12H3(H213141516)
MFCD00450517
ZINC000034925547
ZINC34925547

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Available files

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