Vitas-M small molecule compound

N-cyclohexyl-2-(3-propanoyl-1H-indol-1-yl)acetamide

Catalog ID
STL420124
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)NC1CCCCC1

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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 C19H24N2O2 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2/c1-2-18(22)16-12-21(17-11-7-6-10-15(16)17)13-19(23)20-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,23)
InChIKey
JUQPYVFXWBRJOZ-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3
InChI=1SC19H24N2O2c1218(22)161221(1711761015(16)17)1319(23)20148435914h67101214H258913H21H3(H2023)
MFCD04399868
Ncyclohexyl2(3propanoyl1Hindol1yl)acetamide
NCYCLOHEXYL2(3PROPANOYLINDOL1YL)ACETAMIDE
NCYCLOHEXYL2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000560801
ZINC00560801
ZINC560801

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Available files

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