Vitas-M small molecule compound

ethyl 4-[phenyl(1H-tetrazol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL315116
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(n1cnnn1)c1ccccc1

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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 C16H20N6O3 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O3/c1-2-25-16(24)21-10-8-20(9-11-21)15(23)14(22-12-17-18-19-22)13-6-4-3-5-7-13/h3-7,12,14H,2,8-11H2,1H3
InChIKey
SLNNSJNNXVAHKJ-UHFFFAOYSA-N
Synonyms

(S)ethyl4(2phenyl2(1Htetrazol1yl)acetyl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)C(=O)(C@@H)(n1cnnn1)c1ccccc1
CCOC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=NN=N3
ethyl4(2phenyl2(tetrazol1yl)acetyl)piperazine1carboxylate
ethyl4(phenyl(1Htetrazol1yl)acetyl)piperazine1carboxylate
InChI=1SC16H20N6O3c122516(24)2110820(91121)15(23)14(221217181922)136435713h371214H2811H21H3
MFCD28027071
ZINC000079474419
ZINC000095476837

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Available files

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