Vitas-M small molecule compound

N-[1-(2-chlorobenzyl)-5-ethoxy-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK793549
SMILES CCOc1ccc2c(c1)C(NC(=O)C)C(=O)N2Cc1ccccc1Cl

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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 C19H19ClN2O3 MW 358.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3/c1-3-25-14-8-9-17-15(10-14)18(21-12(2)23)19(24)22(17)11-13-6-4-5-7-16(13)20/h4-10,18H,3,11H2,1-2H3,(H,21,23)
InChIKey
URBAJTXPRMYXER-UHFFFAOYSA-N
Synonyms
1008938-55-3
1008938553
CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl
InChI=1SC19H19ClN2O3c132514891715(1014)18(2112(2)23)19(24)22(17)1113645716(13)20h41018H311H212H3(H2123)
MFCD08286112
N(1((2chlorophenyl)methyl)5ethoxy2oxo3Hindol3yl)acetamide
N(1(2chlorobenzyl)5ethoxy2oxo23dihydro1Hindol3yl)acetamide
N(1(2chlorobenzyl)5ethoxy2oxoindolin3yl)acetamide
ZINC000006668877
ZINC000101404740

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Available files

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