Vitas-M small molecule compound

N-[2-(2-chlorophenoxy)ethyl]-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK737031
SMILES O=C(C(=O)c1cn(c2c1cccc2)C)NCCOc1ccccc1Cl

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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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-22-12-14(13-6-2-4-8-16(13)22)18(23)19(24)21-10-11-25-17-9-5-3-7-15(17)20/h2-9,12H,10-11H2,1H3,(H,21,24)
InChIKey
ZRHPEYKEFJHBDJ-UHFFFAOYSA-N
Synonyms

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCOC3=CC=CC=C3Cl
InChI=1SC19H17ClN2O3c1221214(13624816(13)22)18(23)19(24)2110112517953715(17)20h2912H1011H21H3(H2124)
MFCD05854491
N(2(2chlorophenoxy)ethyl)2(1methyl1Hindol3yl)2oxoacetamide
N(2(2CHLOROPHENOXY)ETHYL)2(1METHYLINDOL3YL)2OXOACETAMIDE
ZINC000004694081
ZINC04694081
ZINC4694081

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Available files

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