Vitas-M small molecule compound

N-{2-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]propan-2-yl}-4-(propan-2-yl)aniline

Catalog ID
STK507943
SMILES CCc1cccc(c1n1nnnc1C(Nc1ccc(cc1)C(C)C)(C)C)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 C22H29N5 MW 363.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5/c1-7-17-10-8-9-16(4)20(17)27-21(24-25-26-27)22(5,6)23-19-13-11-18(12-14-19)15(2)3/h8-15,23H,7H2,1-6H3
InChIKey
STBLTWUSRVOZSV-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NC3=CC=C(C=C3)C(C)C)C
InChI=1SC22H29N5c1717108916(4)20(17)2721(24252627)22(56)2319131118(121419)15(2)3h81523H7H216H3
MFCD13369854
N(2(1(2ethyl6methylphenyl)1Htetrazol5yl)propan2yl)4(propan2yl)aniline
N(2(1(2ethyl6methylphenyl)tetrazol5yl)propan2yl)4propan2ylaniline
ZINC000102387391
ZINC102387391

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Available files

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