Vitas-M small molecule compound

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

Catalog ID
STK763916
SMILES O=C1N(C)c2c(C1(O)CC(=O)c1ccc(c(c1)Cl)Cl)cccc2

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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 C17H13Cl2NO3 MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO3/c1-20-14-5-3-2-4-11(14)17(23,16(20)22)9-15(21)10-6-7-12(18)13(19)8-10/h2-8,23H,9H2,1H3
InChIKey
JZZNIFJVNVLOFA-UHFFFAOYSA-N
Synonyms

3(2(34dichlorophenyl)2oxoethyl)3hydroxy1methyl13dihydro2Hindol2one
3(2(34DICHLOROPHENYL)2OXOETHYL)3HYDROXY1METHYL13DIHYDROINDOL2ONE
3(2(34DICHLOROPHENYL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O
InChI=1SC17H13Cl2NO3c12014532411(14)17(2316(20)22)915(21)106712(18)13(19)810h2823H9H21H3
MFCD00393915
ZINC000000704468
ZINC000000704469

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Available files

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