Vitas-M small molecule compound

4-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine

Catalog ID
STK232205
SMILES Nc1ncnc(n1)N1CCCc2c1cccc2

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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 C12H13N5 MW 227.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5/c13-11-14-8-15-12(16-11)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6,8H,3,5,7H2,(H2,13,14,15,16)
InChIKey
LGILJKNUTIFEBG-UHFFFAOYSA-N
Synonyms
879615-87-9
4(34DIHYDRO2HQUINOLIN1YL)135TRIAZIN2AMINE
4(34dihydroquinolin1(2H)yl)135triazin2amine
879615879
C1CC2=CC=CC=C2N(C1)C3=NC(=NC=N3)N
InChI=1SC12H13N5c13111481512(1611)177359412610(9)17h12468H357H2(H213141516)
MFCD07157552
ZINC000004737053
ZINC04737053
ZINC4737053

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Available files

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