Vitas-M small molecule compound

N-cyclopropyl-2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STK710724
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C1CC1)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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c20-16(18-12-7-8-12)10-19-9-14(17(21)11-5-6-11)13-3-1-2-4-15(13)19/h1-4,9,11-12H,5-8,10H2,(H,18,20)
InChIKey
SDQJUMQJKOBUSV-UHFFFAOYSA-N
Synonyms
878682-29-2
2(3(cyclopropanecarbonyl)1Hindol1yl)Ncyclopropylacetamide
2(3(CYCLOPROPANECARBONYL)INDOL1YL)NCYCLOPROPYLACETAMIDE
2(3CYCLOPROPANECARBONYLINDOL1YL)NCYCLOPROPYLACETAMIDE
878682292
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4
InChI=1SC17H18N2O2c2016(18127812)1019914(17(21)115611)13312415(13)19h1491112H5810H2(H1820)
MFCD05834780
Ncyclopropyl2(3(cyclopropylcarbonyl)1Hindol1yl)acetamide
ZINC000004931952
ZINC04931952
ZINC4931952

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Available files

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