Vitas-M small molecule compound

6-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-7-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509548
SMILES COc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1ccc(c2C)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 C18H16ClNO4 MW 345.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO4/c1-10-14(19)8-7-13-16(10)20-17(22)18(13,23)9-15(21)11-3-5-12(24-2)6-4-11/h3-8,23H,9H2,1-2H3,(H,20,22)
InChIKey
RRLGVHKMLXFIOZ-UHFFFAOYSA-N
Synonyms

6chloro3hydroxy3(2(4methoxyphenyl)2oxoethyl)7methyl13dihydro2Hindol2one
6CHLORO3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)7METHYL1HINDOL2ONE
CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(C=C3)OC)O)Cl
InChI=1SC18H16ClNO4c11014(19)871316(10)2017(22)18(1323)915(21)113512(242)6411h3823H9H212H3(H2022)
MFCD06000126
ZINC000000527724
ZINC000000527725

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Available files

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