Vitas-M small molecule compound

N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}-4-phenylbutan-2-amine

Catalog ID
STK512376
SMILES COc1cc(CNC(CCc2ccccc2)C)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 C25H27N5O2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2/c1-19(13-14-20-9-5-3-6-10-20)26-18-21-15-16-23(24(17-21)31-2)32-25-27-28-29-30(25)22-11-7-4-8-12-22/h3-12,15-17,19,26H,13-14,18H2,1-2H3
InChIKey
FDEBJRGBMVYWOD-UHFFFAOYSA-N
Synonyms

CC(CCC1=CC=CC=C1)NCC2=CC(=C(C=C2)OC3=NN=NN3C4=CC=CC=C4)OC
InChI=1SC25H27N5O2c119(13142095361020)261821151623(24(1721)312)322527282930(25)22117481222h31215171926H131418H212H3
MFCD09690870
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)4phenylbutan2amine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)4phenylbutan2amine
ZINC000013726751
ZINC000013726754

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Available files

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