Vitas-M small molecule compound

N-{5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

Catalog ID
STK914032
SMILES COc1ccccc1OCCN1c2ccc(cc2C(C1=O)NC(=O)C)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 C19H19ClN2O4 MW 374.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O4/c1-12(23)21-18-14-11-13(20)7-8-15(14)22(19(18)24)9-10-26-17-6-4-3-5-16(17)25-2/h3-8,11,18H,9-10H2,1-2H3,(H,21,23)
InChIKey
MYUUNEHNGSCRLY-UHFFFAOYSA-N
Synonyms
1009415-85-3
1009415853
CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=CC=C3OC
InChI=1SC19H19ClN2O4c112(23)2118141113(20)7815(14)22(19(18)24)9102617643516(17)252h381118H910H212H3(H2123)
MFCD08162172
N(5chloro1(2(2methoxyphenoxy)ethyl)2oxo23dihydro1Hindol3yl)acetamide
N(5chloro1(2(2methoxyphenoxy)ethyl)2oxo3Hindol3yl)acetamide
N(5CHLORO1(2(2METHOXYPHENOXY)ETHYL)2OXOINDOLIN3YL)ACETAMIDE
ZINC000008048013
ZINC000100485752

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Available files

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