Vitas-M small molecule compound

N-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK709140
SMILES CC(=O)NC1c2ccccc2N(C1=O)Cc1ccccc1

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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)19(17(16)21)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,20)
InChIKey
ZXEUGBUFRQITPK-UHFFFAOYSA-N
Synonyms
159884-40-9
(RS)1BENZYL3(METHYLCARBONYLAMINO)INDOLIN2ONE
159884409
ACETAMIDEN(23DIHYDRO1BENZYL2OXO3INDOLYL)
CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
InChI=1SC17H16N2O2c112(20)1816149561015(14)19(17(16)21)11137324813h21016H11H21H3(H1820)
MFCD01869127
N(1benzyl2oxo23dihydro1Hindol3yl)acetamide
N(1BENZYL2OXO3HINDOL3YL)ACETAMIDE
N(1benzyl2oxoindolin3yl)acetamide
N(2OXO1BENZYLINDOLIN3YL)ACETAMIDE
ZINC000000121162
ZINC000100182017

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Available files

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