Vitas-M small molecule compound

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

Catalog ID
STK507370
SMILES COc1ccc(cc1OC)NC(c1nnnn1c1c(C)cccc1CC)(CC)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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-7-16-11-9-10-15(3)20(16)27-21(24-25-26-27)22(4,8-2)23-17-12-13-18(28-5)19(14-17)29-6/h9-14,23H,7-8H2,1-6H3
InChIKey
CUSNWAOPSMGYBW-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(CC)NC3=CC(=C(C=C3)OC)OC)C
InChI=1SC22H29N5O2c17161191015(3)20(16)2721(24252627)22(482)2317121318(285)19(1417)296h91423H78H216H3
MFCD13369302
N(2(1(2ethyl6methylphenyl)1Htetrazol5yl)butan2yl)34dimethoxyaniline
N(2(1(2ethyl6methylphenyl)tetrazol5yl)butan2yl)34dimethoxyaniline
ZINC000035622251
ZINC000035622253

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Available files

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