Vitas-M small molecule compound

N-{1-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]cyclohexyl}aniline

Catalog ID
STK507296
SMILES CCc1cccc(c1n1nnnc1C1(CCCCC1)Nc1ccccc1)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 C22H27N5 MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5/c1-3-18-12-10-11-17(2)20(18)27-21(24-25-26-27)22(15-8-5-9-16-22)23-19-13-6-4-7-14-19/h4,6-7,10-14,23H,3,5,8-9,15-16H2,1-2H3
InChIKey
PUBOSCXSTPRJMD-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4)C
InChI=1SC22H27N5c131812101117(2)20(18)2721(24252627)22(158591622)2319136471419h467101423H35891516H212H3
MFCD00367639
N(1(1(2ethyl6methylphenyl)1Htetrazol5yl)cyclohexyl)aniline
N(1(1(2ETHYL6METHYLPHENYL)TETRAZOL5YL)CYCLOHEXYL)ANILINE
ZINC000004645881
ZINC04645881
ZINC4645881

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Available files

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