Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide

Catalog ID
STK482560
SMILES COc1ccc(cc1NC(=O)CN1CCc2c1cccc2)Cl

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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 C17H17ClN2O2 MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O2/c1-22-16-7-6-13(18)10-14(16)19-17(21)11-20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)
InChIKey
SDYGKGDJQJEEOM-UHFFFAOYSA-N
Synonyms
775311-23-4
775311234
COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32
InChI=1SC17H17ClN2O2c122167613(18)1014(16)1917(21)11209812423515(12)20h2710H8911H21H3(H1921)
MFCD04513602
N(5chloro2methoxyphenyl)2(23dihydro1Hindol1yl)acetamide
N(5CHLORO2METHOXYPHENYL)2(23DIHYDROINDOL1YL)ACETAMIDE
N(5CHLORO2METHOXYPHENYL)2INDOLINYLACETAMIDE
ZINC000002726607
ZINC02726607
ZINC2726607

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Available files

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