Vitas-M small molecule compound

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

Catalog ID
STK602206
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCc1ccccc1Cl

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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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-2-23-15-10-6-4-8-13(15)16(19(23)26)22-18(25)17(24)21-11-12-7-3-5-9-14(12)20/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,25)
InChIKey
JOHAVGRDVDSGEL-UHFFFAOYSA-N
Synonyms
1050262-90-2
1050262902
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC19H18ClN3O3c1223151064813(15)16(19(23)26)2218(25)17(24)211112735914(12)20h31016H211H21H3(H2124)(H2225)
MFCD08744526
N((2chlorophenyl)methyl)N(1ethyl2oxo3Hindol3yl)oxamide
N(2chlorobenzyl)N(1ethyl2oxo23dihydro1Hindol3yl)ethanediamide
N1(2chlorobenzyl)N2(1ethyl2oxoindolin3yl)oxalamide
ZINC000013624536
ZINC000097957209

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Available files

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