Vitas-M small molecule compound

2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-(pyrrolidin-1-yl)ethanone

Catalog ID
STK084788
SMILES CCc1ccc2c(c1)c(CC(=O)N1CCCC1)c([nH]2)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 C17H22N2O MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O/c1-3-13-6-7-16-15(10-13)14(12(2)18-16)11-17(20)19-8-4-5-9-19/h6-7,10,18H,3-5,8-9,11H2,1-2H3
InChIKey
BKKKTQPWHOGTSY-UHFFFAOYSA-N
Synonyms

2(5ETHYL2METHYL1HINDOL3YL)1(PYRROLIDIN1YL)ETHANONE
2(5ETHYL2METHYL1HINDOL3YL)1PYRROLIDIN1YLETHANONE
CCC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC3)C
CCc1ccc2c(c1)c(CC(=O)N1CCCC1)c((nH)2)C
InChI=1SC17H22N2Oc1313671615(1013)14(12(2)1816)1117(20)19845919h671018H358911H212H3
MFCD08679532
STK084788
ZINC000004672581
ZINC04672581
ZINC4672581

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Available files

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