Vitas-M small molecule compound

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

Catalog ID
STL482072
SMILES CC(=O)CC1(O)c2cccc(c2N(C1=O)CCOc1ccc(cc1)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 C20H20ClNO4 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO4/c1-13-4-3-5-17-18(13)22(19(24)20(17,25)12-14(2)23)10-11-26-16-8-6-15(21)7-9-16/h3-9,25H,10-12H2,1-2H3
InChIKey
FQLZZBDPHAVNNR-UHFFFAOYSA-N
Synonyms
879046-19-2
1(2(4chlorophenoxy)ethyl)3hydroxy7methyl3(2oxopropyl)13dihydro2Hindol2one
1(2(4CHLOROPHENOXY)ETHYL)3HYDROXY7METHYL3(2OXOPROPYL)INDOL2ONE
1(2(4CHLOROPHENOXY)ETHYL)3HYDROXY7METHYL3(2OXOPROPYL)INDOLIN2ONE
879046192
CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=CC=C(C=C3)Cl
InChI=1SC20H20ClNO4c1134351718(13)22(19(24)20(1725)1214(2)23)101126168615(21)7916h3925H1012H212H3
MFCD07545492
ZINC000004987988
ZINC000004987989

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Available files

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