Vitas-M small molecule compound

5-(2-bromoethoxy)-1-phenyl-1H-tetrazole

Catalog ID
STK682398
SMILES BrCCOc1nnnn1c1ccccc1

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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 C9H9BrN4O MW 269.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9BrN4O/c10-6-7-15-9-11-12-13-14(9)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
QFPBRYGOTBNAPX-UHFFFAOYSA-N
Synonyms

5(2bromoethoxy)1phenyl1Htetrazole
5(2BROMOETHOXY)1PHENYLTETRAZOLE
C1=CC=C(C=C1)N2C(=NN=N2)OCCBr
InChI=1SC9H9BrN4Oc106715911121314(9)8421358h15H67H2
MFCD01418123
ZINC000004653517
ZINC04653517
ZINC4653517

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Available files

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