Vitas-M small molecule compound

2-(1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide

Catalog ID
STL442735
SMILES CC(NC(=O)C(=O)c1c[nH]c2c1cccc2)C

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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c1-8(2)15-13(17)12(16)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H,15,17)
InChIKey
DUMOPMGBQZAQRL-UHFFFAOYSA-N
Synonyms
55654-70-1
2(1Hindol3yl)2oxoN(propan2yl)acetamide
2(1HINDOL3YL)2OXONPROPAN2YLACETAMIDE
2(1HINDOL3YL)NISOPROPYL2OXOACETAMIDE
55654701
CC(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21
CC(NC(=O)C(=O)c1c(nH)c2c1cccc2)C
InChI=1SC13H14N2O2c18(2)1513(17)12(16)107141164359(10)11h3814H12H3(H1517)
MFCD04472725
ZINC000004163079
ZINC04163079
ZINC4163079

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Available files

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