Vitas-M small molecule compound

N-cyclopentyl-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Catalog ID
STK843187
SMILES Cc1nnc2n1c1ccccc1nc2NC1CCCC1

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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 C15H17N5 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5/c1-10-18-19-15-14(16-11-6-2-3-7-11)17-12-8-4-5-9-13(12)20(10)15/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,17)
InChIKey
CFMVTSSGFWTRML-UHFFFAOYSA-N
Synonyms
113181-12-7
(124)TRIAZOLO(43A)QUINOXALIN4AMINENCYCLOPENTYL1METHYL
113181127
CC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4
CYCLOPENTYL(1METHYL(124)TRIAZOLO(43A)QUINOXALIN4YL)AMINE
InChI=1SC15H17N5c11018191514(1611623711)1712845913(12)20(10)15h458911H2367H21H3(H1617)
MFCD03670460
Ncyclopentyl1methyl(124)triazolo(43a)quinoxalin4amine
ZINC000000477239
ZINC00477239
ZINC477239

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Available files

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