Vitas-M small molecule compound

N-{1-[2-(2-chlorophenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

Catalog ID
STK246435
SMILES CC(=O)NC1c2ccccc2N(C1=O)CCOc1ccccc1Cl

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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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-12(22)20-17-13-6-2-4-8-15(13)21(18(17)23)10-11-24-16-9-5-3-7-14(16)19/h2-9,17H,10-11H2,1H3,(H,20,22)
InChIKey
CFURALIVNOYQDS-UHFFFAOYSA-N
Synonyms

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3Cl
InChI=1SC18H17ClN2O3c112(22)201713624815(13)21(18(17)23)10112416953714(16)19h2917H1011H21H3(H2022)
MFCD08161826
N(1(2(2chlorophenoxy)ethyl)2oxo23dihydro1Hindol3yl)acetamide
N(1(2(2chlorophenoxy)ethyl)2oxo3Hindol3yl)acetamide
N(1(2(2CHLOROPHENOXY)ETHYL)2OXOINDOLIN3YL)ACETAMIDE
ZINC000018240361
ZINC000100650359

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Available files

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