Vitas-M small molecule compound

N-(2-chlorobenzyl)-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide

Catalog ID
STK938722
SMILES O=C(C(=O)NCc1ccccc1Cl)NC1c2ccccc2N(C1=O)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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-22-14-9-5-3-7-12(14)15(18(22)25)21-17(24)16(23)20-10-11-6-2-4-8-13(11)19/h2-9,15H,10H2,1H3,(H,20,23)(H,21,24)
InChIKey
MKCDYJQATLZLHE-UHFFFAOYSA-N
Synonyms
1236267-59-6
1236267596
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC18H16ClN3O3c12214953712(14)15(18(22)25)2117(24)16(23)201011624813(11)19h2915H10H21H3(H2023)(H2124)
MFCD16627021
N((2chlorophenyl)methyl)N(1methyl2oxo3Hindol3yl)oxamide
N(2chlorobenzyl)N(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
N1(2chlorobenzyl)N2(1methyl2oxoindolin3yl)oxalamide
ZINC000040287399
ZINC000096791843

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Available files

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