Vitas-M small molecule compound

N-benzyl-1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentanamine

Catalog ID
STK507951
SMILES COc1cc(ccc1OC)n1nnnc1C1(CCCC1)NCc1ccccc1

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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 C21H25N5O2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2/c1-27-18-11-10-17(14-19(18)28-2)26-20(23-24-25-26)21(12-6-7-13-21)22-15-16-8-4-3-5-9-16/h3-5,8-11,14,22H,6-7,12-13,15H2,1-2H3
InChIKey
TZKFTKJBYZLDKN-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4)OC
InChI=1SC21H25N5O2c12718111017(1419(18)282)2620(23242526)21(12671321)2215168435916h358111422H67121315H212H3
MFCD13369862
Nbenzyl1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentanamine
Nbenzyl1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentan1amine
ZINC000035622791
ZINC35622791

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Available files

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