Vitas-M small molecule compound

N,N-dimethyl-N'-{3-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}ethane-1,2-diamine

Catalog ID
STK512510
SMILES CN(CCNCc1cccc(c1)Oc1nnnn1c1ccccc1)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 C18H22N6O MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O/c1-23(2)12-11-19-14-15-7-6-10-17(13-15)25-18-20-21-22-24(18)16-8-4-3-5-9-16/h3-10,13,19H,11-12,14H2,1-2H3
InChIKey
LKVBFDQAUAPACN-UHFFFAOYSA-N
Synonyms
932196-43-5
932196435
CN(C)CCNCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC18H22N6Oc123(2)1211191415761017(1315)251820212224(18)168435916h3101319H111214H212H3
MFCD09692402
N1N1dimethylN2(3((1phenyl1Htetrazol5yl)oxy)benzyl)ethane12diamine
NNdimethylN((3(1phenyltetrazol5yl)oxyphenyl)methyl)ethane12diamine
NNdimethylN(3((1phenyl1Htetrazol5yl)oxy)benzyl)ethane12diamine
ZINC000022936519
ZINC22936519

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Available files

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