Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]butan-2-amine

Catalog ID
STL485105
SMILES CCC(c1nnnn1c1c(C)cc(cc1C)C)(NCCc1c[nH]c2c1cccc2)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 C24H30N6 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6/c1-6-24(5,26-12-11-19-15-25-21-10-8-7-9-20(19)21)23-27-28-29-30(23)22-17(3)13-16(2)14-18(22)4/h7-10,13-15,25-26H,6,11-12H2,1-5H3
InChIKey
LZZWJWUUWIEVOV-UHFFFAOYSA-N
Synonyms

CCC(c1nnnn1c1c(C)cc(cc1C)C)(NCCc1c(nH)c2c1cccc2)C
MFCD30713833
N(2(1Hindol3yl)ethyl)2(1(246trimethylphenyl)1Htetrazol5yl)butan2amine
ZINC000575443838
ZINC000575443839

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Available files

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