Vitas-M small molecule compound
N-cyclopentyl-2-(7-ethyl-3-formyl-1H-indol-1-yl)acetamide
Catalog ID
STL376136
SMILES CCc1cccc2c1n(CC(=O)NC1CCCC1)cc2C=O
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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/c1-2-13-6-5-9-16-14(12-21)10-20(18(13)16)11-17(22)19-15-7-3-4-8-15/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3,(H,19,22)InChIKey
XYOPBVZUDQXRRU-UHFFFAOYSA-NSynonyms
799264-69-0799264690
CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CCCC3
InChI=1SC18H22N2O2c12136591614(1221)1020(18(13)16)1117(22)1915734815h569101215H247811H21H3(H1922)
MFCD03924501
Ncyclopentyl2(7ethyl3formyl1Hindol1yl)acetamide
NCYCLOPENTYL2(7ETHYL3FORMYLINDOL1YL)ACETAMIDE
NCYCLOPENTYL2(7ETHYL3FORMYLINDOLYL)ACETAMIDE
ZINC000000555523
ZINC00555523
ZINC555523
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