Vitas-M small molecule compound

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

Catalog ID
STK512254
SMILES c1ccc(cc1)n1nnnc1Oc1cccc(c1)CNC1CC1

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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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c1-2-6-15(7-3-1)22-17(19-20-21-22)23-16-8-4-5-13(11-16)12-18-14-9-10-14/h1-8,11,14,18H,9-10,12H2
InChIKey
URGBMJDJFCRBHE-UHFFFAOYSA-N
Synonyms
932175-28-5
932175285
C1CC1NCC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4
c1ccc(cc1)n1nnnc1Oc1cccc(c1)CNC1CC1Cl
InChI=1SC17H17N5Oc12615(731)2217(19202122)231684513(1116)12181491014h18111418H91012H2
MFCD09688325
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)cyclopropanamine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopropanamine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopropanaminehydrochloride
ZINC000013717682
ZINC13717682

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Available files

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