Vitas-M small molecule compound

5-chloro-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK065410
SMILES Cc1ccc(c(c1)C)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2

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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/c1-10-3-5-13(11(2)7-10)16(21)9-18(23)14-8-12(19)4-6-15(14)20-17(18)22/h3-8,23H,9H2,1-2H3,(H,20,22)
InChIKey
QUYMZNKFTZJARB-UHFFFAOYSA-N
Synonyms

3(2(24DIMETHYLPHENYL)2OXOETHYL)5CHLORO3HYDROXYINDOLIN2ONE
5CHLORO3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
5CHLORO3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)C
Cc1ccc(c(c1)C)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2
InChI=1SC18H16ClNO3c1103513(11(2)710)16(21)918(23)14812(19)4615(14)2017(18)22h3823H9H212H3(H2022)
MFCD03446338
STK065410
ZINC000000299907
ZINC000000299911

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Available files

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