Vitas-M small molecule compound

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

Catalog ID
STK399149
SMILES Nc1ncnc(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 C8H13N5 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N5/c9-7-10-6-11-8(12-7)13-4-2-1-3-5-13/h6H,1-5H2,(H2,9,10,11,12)
InChIKey
GFKADPKWCIVAPO-UHFFFAOYSA-N
Synonyms
32330-92-0
32330920
4(1PIPERIDINYL)135TRIAZIN2AMINE
4(piperidin1yl)135triazin2amine
4PIPERIDIN1YL(135)TRIAZIN2YLAMINE
4PIPERIDIN1YL135TRIAZIN2AMINE
4PIPERIDYL135TRIAZINE2YLAMINE
C1CCN(CC1)C2=NC(=NC=N2)N
InChI=1SC8H13N5c97106118(127)134213513h6H15H2(H29101112)
MFCD08361954
ZINC000014291092
ZINC14291092

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Available files

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