Vitas-M small molecule compound

3-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one

Catalog ID
STK681162
SMILES CCCCC(=O)C1=C(CCCC1=O)NCCc1c(C)[nH]c2c1cc(OC)cc2

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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 C23H30N2O3 MW 382.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O3/c1-4-5-8-21(26)23-20(7-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3
InChIKey
BHMXKNYWWHQGBH-UHFFFAOYSA-N
Synonyms
3((2(5methoxy2methyl1Hindol3yl)ethyl)amino)2pentanoylcyclohex2en1one
3(2(5METHOXY2METHYL1HINDOL3YL)ETHYLAMINO)2PENTANOYLCYCLOHEX2EN1ONE
CCCCC(=O)C1=C(CCCC1=O)NCCc1c(C)(nH)c2c1cc(OC)cc2
CCCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C
CYCLOHEX2ENONE3(2(5METHOXY2METHYL1HINDOL3YL)ETHYLAMINO)2PENTANOYL
Registry IDs
MFCD03768334
ZINC000100139549
ZINC100139549

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Available files

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