Vitas-M small molecule compound

N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}cyclopropanamine

Catalog ID
STK511802
SMILES COc1cc(CNC2CC2)ccc1Oc1nnnn1c1ccccc1

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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 C18H19N5O2 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2/c1-24-17-11-13(12-19-14-8-9-14)7-10-16(17)25-18-20-21-22-23(18)15-5-3-2-4-6-15/h2-7,10-11,14,19H,8-9,12H2,1H3
InChIKey
CYLKXZKZUUURQL-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CNC2CC2)OC3=NN=NN3C4=CC=CC=C4
COc1cc(CNC2CC2)ccc1Oc1nnnn1c1ccccc1Cl
InChI=1SC18H19N5O2c124171113(1219148914)71016(17)251820212223(18)155324615h2710111419H8912H21H3
MFCD09688365
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)cyclopropanamine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopropanamine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopropanaminehydrochloride
NCYCLOPROPYLN(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717760
ZINC13717760

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Available files

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