Vitas-M small molecule compound

ethyl 4-{[3,4-dimethyl-2-(1H-tetrazol-1-yl)phenyl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK938196
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(c(c1n1cnnn1)C)C

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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 C17H22N6O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O3/c1-4-26-17(25)22-9-7-21(8-10-22)16(24)14-6-5-12(2)13(3)15(14)23-11-18-19-20-23/h5-6,11H,4,7-10H2,1-3H3
InChIKey
FLBRQSRCLXZLHR-UHFFFAOYSA-N
Synonyms
1224166-84-0
1224166840
CCOC(=O)N1CCN(CC1)C(=O)C2=C(C(=C(C=C2)C)C)N3C=NN=N3
ethyl4((34dimethyl2(1Htetrazol1yl)phenyl)carbonyl)piperazine1carboxylate
ethyl4(34dimethyl2(1Htetrazol1yl)benzoyl)piperazine1carboxylate
ethyl4(34dimethyl2(tetrazol1yl)benzoyl)piperazine1carboxylate
InChI=1SC17H22N6O3c142617(25)229721(81022)16(24)146512(2)13(3)15(14)231118192023h5611H4710H213H3
MFCD18067271
ZINC000044903497
ZINC44903497

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Available files

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