Vitas-M small molecule compound
3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-5-phenyl-2-propanoylcyclohex-2-en-1-one
Catalog ID
STK681169
SMILES CCC(=O)C1=C(NCCc2c(C)[nH]c3c2cccc3)CC(CC1=O)c1ccccc1
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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 C26H28N2O2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2/c1-3-24(29)26-23(15-19(16-25(26)30)18-9-5-4-6-10-18)27-14-13-20-17(2)28-22-12-8-7-11-21(20)22/h4-12,19,27-28H,3,13-16H2,1-2H3InChIKey
UJNPQBGKOFDCAO-UHFFFAOYSA-NSynonyms
3((2(2methyl1Hindol3yl)ethyl)amino)5phenyl2propanoylcyclohex2en1one3(2(2METHYL1HINDOL3YL)ETHYLAMINO)5PHENYL2PROPANOYLCYCLOHEX2EN1ONE
CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=CC=CC=C43)C
CCC(=O)C1=C(NCCc2c(C)(nH)c3c2cccc3)CC(CC1=O)c1ccccc1
CYCLOHEX2ENONE3(2(2METHYL1HINDOL3YL)ETHYLAMINO)5PHENYL2PROPIONYL
Registry IDs
MFCD03768343ZINC000100139583
ZINC000100139586
Check stock
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Check stock on Vitas-MAvailable files
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