Vitas-M small molecule compound
2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-cyclopentylacetamide
Catalog ID
STL505779
SMILES O=C(Cn1c2ccccc2c(c1C)C(=O)C)NC1CCCC1
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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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-12-18(13(2)21)15-9-5-6-10-16(15)20(12)11-17(22)19-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,19,22)InChIKey
DRVZAHMMMDFCJG-UHFFFAOYSA-NSynonyms
2(3acetyl2methyl1Hindol1yl)Ncyclopentylacetamide
2(3acetyl2methylindol1yl)~(N)cyclopentylacetamide
2(3ACETYL2METHYLINDOL1YL)NCYCLOPENTYLACETAMIDE
2(3ACETYL2METHYLINDOLYL)NCYCLOPENTYLACETAMIDE
2973781
InChI=1SC18H22N2O2c11218(13(2)21)159561016(15)20(12)1117(22)1914734814h5691014H347811H212H3(H1922)
MFCD05844542
ZINC000004384755
ZINC4384755
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