Vitas-M small molecule compound

N-{3-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}butan-2-amine

Catalog ID
STK512246
SMILES CCC(NCc1cccc(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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c1-3-14(2)19-13-15-8-7-11-17(12-15)24-18-20-21-22-23(18)16-9-5-4-6-10-16/h4-12,14,19H,3,13H2,1-2H3
InChIKey
MHLTYESPCQWZLP-UHFFFAOYSA-N
Synonyms
932175-22-9
932175229
CCC(C)NCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC18H21N5Oc1314(2)191315871117(1215)241820212223(18)1695461016h4121419H313H212H3
MFCD09688313
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)butan2amine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)butan2amine
N(SECBUTYL)N(3((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717654
ZINC000013717656

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Available files

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