Vitas-M small molecule compound

N-(2-chlorobenzyl)tetrazolo[1,5-a]quinoxalin-4-amine

Catalog ID
STL388877
SMILES Clc1ccccc1CNc1nc2ccccc2n2c1nnn2

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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 C15H11ClN6 MW 310.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN6/c16-11-6-2-1-5-10(11)9-17-14-15-19-20-21-22(15)13-8-4-3-7-12(13)18-14/h1-8H,9H2,(H,17,18)
InChIKey
CDUSTEURFJZVCN-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)CNC2=NC3=CC=CC=C3N4C2=NN=N4)Cl
InChI=1SC15H11ClN6c1611621510(11)917141519202122(15)13843712(13)1814h18H9H2(H1718)
MFCD09221994
N((2chlorophenyl)methyl)tetrazolo(15a)quinoxalin4amine
N(2chlorobenzyl)tetrazolo(15a)quinoxalin4amine
ZINC000004922993
ZINC04922993
ZINC4922993

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Available files

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