Vitas-M small molecule compound

N-benzyl-2-(1-phenyl-1H-tetrazol-5-yl)butan-2-amine

Catalog ID
STK507617
SMILES CCC(c1nnnn1c1ccccc1)(NCc1ccccc1)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 C18H21N5 MW 307.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5/c1-3-18(2,19-14-15-10-6-4-7-11-15)17-20-21-22-23(17)16-12-8-5-9-13-16/h4-13,19H,3,14H2,1-2H3
InChIKey
QVUZFPQSGGBBNK-UHFFFAOYSA-N
Synonyms

CCC(C)(C1=NN=NN1C2=CC=CC=C2)NCC3=CC=CC=C3
InChI=1SC18H21N5c1318(2191415106471115)1720212223(17)16128591316h41319H314H212H3
MFCD13369542
Nbenzyl2(1phenyl1Htetrazol5yl)butan2amine
Nbenzyl2(1phenyltetrazol5yl)butan2amine
ZINC000035622453
ZINC000035622455

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Available files

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