Vitas-M small molecule compound

ethyl (4-bromo-2-{(Z)-[2-(1H-tetrazol-5-yl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STK375868
SMILES CCOC(=O)COc1ccc(cc1/C=N\Nc1nnn[nH]1)Br

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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 C12H13BrN6O3 MW 369.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrN6O3/c1-2-21-11(20)7-22-10-4-3-9(13)5-8(10)6-14-15-12-16-18-19-17-12/h3-6H,2,7H2,1H3,(H2,15,16,17,18,19)/b14-6-
InChIKey
XBSDYLANMHFMEA-NSIKDUERSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC2=NNN=N2
CCOC(=O)COc1ccc(cc1C=NNc1nnn(nH)1)Br
ethyl(4bromo2((Z)(2(1Htetrazol5yl)hydrazinylidene)methyl)phenoxy)acetate
ETHYL2(4BROMO2((Z)(2HTETRAZOL5YLHYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC12H13BrN6O3c122111(20)72210439(13)58(10)61415121618191712h36H27H21H3(H21516171819)b146
MFCD01347118
ZINC000030734468
ZINC4150952

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Available files

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