Vitas-M small molecule compound

6-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]oxy}pyridazin-3-ol

Catalog ID
STK546507
SMILES CCNc1nc(Oc2ccc(nn2)O)nc(n1)Cl

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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 C9H9ClN6O2 MW 268.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClN6O2/c1-2-11-8-12-7(10)13-9(14-8)18-6-4-3-5(17)15-16-6/h3-4H,2H2,1H3,(H,15,17)(H,11,12,13,14)
InChIKey
RTBREPUUQWSHAI-UHFFFAOYSA-N
Synonyms
32331-20-7
3((4CHLORO6(ETHYLAMINO)135TRIAZIN2YL)OXY)1HPYRIDAZIN6ONE
32331207
6((4chloro6(ethylamino)135triazin2yl)oxy)pyridazin3ol
CCNC1=NC(=NC(=N1)Cl)OC2=NNC(=O)C=C2
InChI=1SC9H9ClN6O2c12118127(10)139(148)186435(17)15166h34H2H21H3(H1517)(H11121314)
MFCD03502200
ZINC000004994134
ZINC4994134

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Available files

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