Vitas-M small molecule compound

1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxy-7-methyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK866703
SMILES CC(=O)CC1(O)c2cccc(c2N(C1=O)CCOc1ccc(cc1Cl)Cl)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 C20H19Cl2NO4 MW 408.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2NO4/c1-12-4-3-5-15-18(12)23(19(25)20(15,26)11-13(2)24)8-9-27-17-7-6-14(21)10-16(17)22/h3-7,10,26H,8-9,11H2,1-2H3
InChIKey
KNCHWCDKANBYCF-UHFFFAOYSA-N
Synonyms
879046-24-9
1(2(24dichlorophenoxy)ethyl)3hydroxy7methyl3(2oxopropyl)13dihydro2Hindol2one
1(2(24DICHLOROPHENOXY)ETHYL)3HYDROXY7METHYL3(2OXOPROPYL)INDOL2ONE
1(2(24DICHLOROPHENOXY)ETHYL)3HYDROXY7METHYL3(2OXOPROPYL)INDOLIN2ONE
879046249
CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H19Cl2NO4c1124351518(12)23(19(25)20(1526)1113(2)24)8927177614(21)1016(17)22h371026H8911H212H3
MFCD07545493
ZINC000004987990
ZINC000004987992

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Available files

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