Vitas-M small molecule compound

3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one

Catalog ID
STK682358
SMILES CCCCC(=O)C1=C(CCCC1=O)NCCc1c(C)[nH]c2c1cccc2

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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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-3-4-11-20(25)22-19(10-7-12-21(22)26)23-14-13-16-15(2)24-18-9-6-5-8-17(16)18/h5-6,8-9,23-24H,3-4,7,10-14H2,1-2H3
InChIKey
GLTKEBJUMHURNV-UHFFFAOYSA-N
Synonyms

3((2(2methyl1Hindol3yl)ethyl)amino)2pentanoylcyclohex2en1one
3(2(2METHYL1HINDOL3YL)ETHYLAMINO)2PENTANOYLCYCLOHEX2EN1ONE
CCCCC(=O)C1=C(CCCC1=O)NCCc1c(C)(nH)c2c1cccc2
CCCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=CC=CC=C32)C
CYCLOHEX2ENONE3(2(2METHYL1HINDOL3YL)ETHYLAMINO)2PENTANOYL
InChI=1SC22H28N2O2c1341120(25)2219(1071221(22)26)2314131615(2)2418965817(16)18h56892324H3471014H212H3
MFCD03855606
ZINC000100148064
ZINC100148064

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Available files

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