Vitas-M small molecule compound

N-(3-chlorophenyl)tetrazolo[1,5-a]quinoxalin-4-amine

Catalog ID
STL388883
SMILES Clc1cccc(c1)Nc1nc2ccccc2n2c1nnn2

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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 C14H9ClN6 MW 296.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN6/c15-9-4-3-5-10(8-9)16-13-14-18-19-20-21(14)12-7-2-1-6-11(12)17-13/h1-8H,(H,16,17)
InChIKey
HQSQBCARHMVWNE-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(C3=NN=NN23)NC4=CC(=CC=C4)Cl
InChI=1SC14H9ClN6c15943510(89)16131418192021(14)12721611(12)1713h18H(H1617)
MFCD09222005
N(3chlorophenyl)tetrazolo(15a)quinoxalin4amine
ZINC000004928395
ZINC04928395
ZINC4928395

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Available files

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