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Vitas-M small molecule compound

1-methyl-4-(piperazin-1-yl)[1,2,4]triazolo[4,3-a]quinoxaline

Catalog ID
STK661564
SMILES Cc1nnc2n1c1ccccc1nc2N1CCNCC1

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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 C14H16N6 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N6/c1-10-17-18-14-13(19-8-6-15-7-9-19)16-11-4-2-3-5-12(11)20(10)14/h2-5,15H,6-9H2,1H3
InChIKey
UJIKSEMRSLLLKA-UHFFFAOYSA-N
Synonyms

1methyl4(piperazin1yl)(124)triazolo(43a)quinoxaline
1METHYL4PIPERAZIN1YL(124)TRIAZOLO(43A)QUINOXALINE
1METHYL4PIPERAZINYL10HYDRO124TRIAZOLO(43A)QUINOXALINE
CC1=NN=C2N1C3=CC=CC=C3N=C2N4CCNCC4
InChI=1SC14H16N6c11017181413(1986157919)1611423512(11)20(10)14h2515H69H21H3
MFCD07180922
ZINC000004709830
ZINC4709830

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Available files

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

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