Vitas-M small molecule compound

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

Catalog ID
STK512261
SMILES CC(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 C17H19N5O MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O/c1-13(2)18-12-14-7-6-10-16(11-14)23-17-19-20-21-22(17)15-8-4-3-5-9-15/h3-11,13,18H,12H2,1-2H3
InChIKey
QCGPXTMPBWOEJG-UHFFFAOYSA-N
Synonyms

CC(C)NCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
CC(NCc1cccc(c1)Oc1nnnn1c1ccccc1)CCl
InChI=1SC17H19N5Oc113(2)181214761016(1114)231719202122(17)158435915h3111318H12H212H3
MFCD09688333
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)propan2amine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)propan2amine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)propan2aminehydrochloride
NISOPROPYLN(3((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000012382639
ZINC12382639

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Available files

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