Vitas-M small molecule compound

N-[1-(4-methoxybenzyl)-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK876305
SMILES COc1ccc(cc1)CN1c2ccc(cc2C(C1=O)NC(=O)C)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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-12-4-9-17-16(10-12)18(20-13(2)22)19(23)21(17)11-14-5-7-15(24-3)8-6-14/h4-10,18H,11H2,1-3H3,(H,20,22)
InChIKey
YSVVNHVLKJMYJX-UHFFFAOYSA-N
Synonyms
1008461-06-0
1008461060
CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC
InChI=1SC19H20N2O3c112491716(1012)18(2013(2)22)19(23)21(17)11145715(243)8614h41018H11H213H3(H2022)
MFCD07791579
N(1((4METHOXYPHENYL)METHYL)5METHYL2OXO3HINDOL3YL)ACETAMIDE
N(1(4methoxybenzyl)5methyl2oxo23dihydro1Hindol3yl)acetamide
N(1(4methoxybenzyl)5methyl2oxoindolin3yl)acetamide
ZINC000004993188
ZINC000100485445

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Available files

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