Vitas-M small molecule compound

ethyl 4-{[5-bromo-2-(1H-tetrazol-1-yl)phenyl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK645623
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(Br)ccc1n1cnnn1

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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 C15H17BrN6O3 MW 409.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN6O3/c1-2-25-15(24)21-7-5-20(6-8-21)14(23)12-9-11(16)3-4-13(12)22-10-17-18-19-22/h3-4,9-10H,2,5-8H2,1H3
InChIKey
HSPSQLYUPGUCKZ-UHFFFAOYSA-N
Synonyms
1010909-56-4
1010909564
CCOC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3
ethyl4((5bromo2(1Htetrazol1yl)phenyl)carbonyl)piperazine1carboxylate
ethyl4(5bromo2(1Htetrazol1yl)benzoyl)piperazine1carboxylate
ethyl4(5bromo2(tetrazol1yl)benzoyl)piperazine1carboxylate
InChI=1SC15H17BrN6O3c122515(24)217520(6821)14(23)12911(16)3413(12)221017181922h34910H258H21H3
MFCD12199957
ZINC000012322556
ZINC12322556

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Available files

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