Vitas-M small molecule compound

4-chloro-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

Catalog ID
STK093244
SMILES Nc1nc(Cl)nc(n1)N1CCCCC1

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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 C8H12ClN5 MW 213.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12ClN5/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2,(H2,10,11,12,13)
InChIKey
KGKXZXBFMYYZIV-UHFFFAOYSA-N
Synonyms
151898-42-9
151898429
2AMINO4CHLORO6(PIPERIDIN1YL)135TRIAZINE
2AMINO4CHLORO6PIPERIDIN1YL(135)TRIAZIN
4CHLORO6(1PIPERIDINYL)135TRIAZIN2YLAMINE
4CHLORO6(PIPERIDIN1YL)135TRIAZIN2AMINE
4CHLORO6PIPERIDIN1YL135TRIAZIN2AMINE
C1CCN(CC1)C2=NC(=NC(=N2)Cl)N
InChI=1SC8H12ClN5c96117(10)138(126)144213514h15H2(H210111213)
MFCD06652271
Nc1nc(Cl)nc(n1)N1CCCCC1
STK093244
ZINC000004675195
ZINC04675195
ZINC4675195

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Available files

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