Vitas-M small molecule compound

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

Catalog ID
STK710722
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)NC1CC1

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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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-2-15(19)13-9-18(10-16(20)17-11-7-8-11)14-6-4-3-5-12(13)14/h3-6,9,11H,2,7-8,10H2,1H3,(H,17,20)
InChIKey
BLIJZDDNGWFHBO-UHFFFAOYSA-N
Synonyms
878682-27-0
878682270
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3
InChI=1SC16H18N2O2c1215(19)13918(1016(20)17117811)14643512(13)14h36911H27810H21H3(H1720)
MFCD05834769
Ncyclopropyl2(3propanoyl1Hindol1yl)acetamide
NCYCLOPROPYL2(3PROPANOYLINDOL1YL)ACETAMIDE
Ncyclopropyl2(3propionyl1Hindol1yl)acetamide
NCYCLOPROPYL2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000004931948
ZINC04931948
ZINC4931948

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Available files

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