Vitas-M small molecule compound

N-{1-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]cyclopentyl}-3,4-dimethoxyaniline

Catalog ID
STK507668
SMILES COc1ccc(cc1OC)NC1(CCCC1)c1nnnn1c1c(C)cccc1CC

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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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-5-17-10-8-9-16(2)21(17)28-22(25-26-27-28)23(13-6-7-14-23)24-18-11-12-19(29-3)20(15-18)30-4/h8-12,15,24H,5-7,13-14H2,1-4H3
InChIKey
ZEQYAWCLQDZZBS-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)NC4=CC(=C(C=C4)OC)OC)C
InChI=1SC23H29N5O2c1517108916(2)21(17)2822(25262728)23(13671423)2418111219(293)20(1518)304h8121524H571314H214H3
MFCD13369587
N(1(1(2ethyl6methylphenyl)1Htetrazol5yl)cyclopentyl)34dimethoxyaniline
N(1(1(2ethyl6methylphenyl)tetrazol5yl)cyclopentyl)34dimethoxyaniline
ZINC000035622590
ZINC35622590

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Available files

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