Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK055657
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)Cl

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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 C18H16ClNO3 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO3/c1-2-20-15-6-4-3-5-14(15)18(23,17(20)22)11-16(21)12-7-9-13(19)10-8-12/h3-10,23H,2,11H2,1H3
InChIKey
DBZZPICNNSUZQC-UHFFFAOYSA-N
Synonyms

3(2(4CHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDROINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXYINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1ETHYL3HYDROXYINDOLIN2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)Cl
InChI=1SC18H16ClNO3c122015643514(15)18(2317(20)22)1116(21)127913(19)10812h31023H211H21H3
MFCD02909640
STK055657
ZINC000000339886
ZINC000004185570

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Available files

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