Vitas-M small molecule compound

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

Catalog ID
STK793542
SMILES COc1ccc2c(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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-11(22)20-17-14-9-13(24-2)7-8-16(14)21(18(17)23)10-12-5-3-4-6-15(12)19/h3-9,17H,10H2,1-2H3,(H,20,22)
InChIKey
ZPOMLVZVBVRTLB-UHFFFAOYSA-N
Synonyms
1009342-67-9
1009342679
CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3Cl
InChI=1SC18H17ClN2O3c111(22)201714913(242)7816(14)21(18(17)23)1012534615(12)19h3917H10H212H3(H2022)
MFCD08285901
N(1((2chlorophenyl)methyl)5methoxy2oxo3Hindol3yl)acetamide
N(1(2chlorobenzyl)5methoxy2oxo23dihydro1Hindol3yl)acetamide
N(1(2chlorobenzyl)5methoxy2oxoindolin3yl)acetamide
ZINC000006662716
ZINC000101404070

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Available files

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