Vitas-M small molecule compound

(4-{2-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]butan-2-yl}piperazin-1-yl)(furan-2-yl)methanone

Catalog ID
STK507636
SMILES CCC(c1nnnn1c1c(C)cccc1C)(N1CCN(CC1)C(=O)c1ccco1)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 C22H28N6O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O2/c1-5-22(4,21-23-24-25-28(21)19-16(2)8-6-9-17(19)3)27-13-11-26(12-14-27)20(29)18-10-7-15-30-18/h6-10,15H,5,11-14H2,1-4H3
InChIKey
BYGATCFOMWTSDS-UHFFFAOYSA-N
Synonyms
(4(2(1(26dimethylphenyl)1Htetrazol5yl)butan2yl)piperazin1yl)(furan2yl)methanone
(4(2(1(26dimethylphenyl)tetrazol5yl)butan2yl)piperazin1yl)(furan2yl)methanone
CCC(C)(C1=NN=NN1C2=C(C=CC=C2C)C)N3CCN(CC3)C(=O)C4=CC=CO4
Registry IDs
MFCD13369559
ZINC000035622508
ZINC000035622510

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Available files

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