Vitas-M small molecule compound

ethyl N-(1-{1-[(1E)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-1H-tetrazol-5-yl}cyclohexyl)glycinate

Catalog ID
STK046428
SMILES CCOC(=O)CNC1(CCCCC1)c1nnnn1C(C(C)(C)C)/C=C/c1ccc(cc1Cl)Cl

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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 C24H33Cl2N5O2 MW 494.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33Cl2N5O2/c1-5-33-21(32)16-27-24(13-7-6-8-14-24)22-28-29-30-31(22)20(23(2,3)4)12-10-17-9-11-18(25)15-19(17)26/h9-12,15,20,27H,5-8,13-14,16H2,1-4H3/b12-10+
InChIKey
YAGFUBFBLKNNDJ-ZRDIBKRKSA-N
Synonyms

CCOC(=O)CNC1(CCCCC1)c1nnnn1C(C(C)(C)C)C=Cc1ccc(cc1Cl)Cl
CCOC(=O)CNC1(CCCCC1)C2=NN=NN2C(C=CC3=C(C=C(C=C3)Cl)Cl)C(C)(C)C
ETHYL2((1(1((E)1(24DICHLOROPHENYL)44DIMETHYLPENT1EN3YL)TETRAZOL5YL)CYCLOHEXYL)AMINO)ACETATE
ETHYLN(1(1((1E)1(24DICHLOROPHENYL)44DIMETHYLPENT1EN3YL)1HTETRAZOL5YL)CYCLOHEXYL)GLYCINATE
InChI=1SC24H33Cl2N5O2c153321(32)162724(137681424)2228293031(22)20(23(23)4)12101791118(25)1519(17)26h912152027H58131416H214H3b1210+
MFCD00316217
STK046428
ZINC000013943083
ZINC000013943085

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Available files

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