Vitas-M small molecule compound

2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutyl)acetamide

Catalog ID
STK274274
SMILES CCc1cccc2c1[nH]cc2C(=O)C(=O)NCCCCc1ccccc1

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-2-17-12-8-13-18-19(15-24-20(17)18)21(25)22(26)23-14-7-6-11-16-9-4-3-5-10-16/h3-5,8-10,12-13,15,24H,2,6-7,11,14H2,1H3,(H,23,26)
InChIKey
YCZPEVOIMCOKBN-UHFFFAOYSA-N
Synonyms
917212-09-0
2(7ETHYL1HINDOL3YL)2OXON(4PHENYLBUTYL)ACETAMIDE
917212090
CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCCCCC3=CC=CC=C3
CCc1cccc2c1(nH)cc2C(=O)C(=O)NCCCCc1ccccc1
InChI=1SC22H24N2O2c1217128131819(152420(17)18)21(25)22(26)231476111694351016h3581012131524H2671114H21H3(H2326)
MFCD09268489
ZINC000009615213
ZINC09615213
ZINC9615213

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Available files

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