Vitas-M small molecule compound

5-chloro-3-hydroxy-3-(2-oxo-2-phenylethyl)-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK272977
SMILES CCCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccccc1)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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-2-10-21-16-9-8-14(20)11-15(16)19(24,18(21)23)12-17(22)13-6-4-3-5-7-13/h3-9,11,24H,2,10,12H2,1H3
InChIKey
UPLCALDPBVONBN-UHFFFAOYSA-N
Synonyms
864964-74-9
5chloro3hydroxy3(2oxo2phenylethyl)1propyl13dihydro2Hindol2one
5CHLORO3HYDROXY3(2OXO2PHENYLETHYL)1PROPYLINDOLIN2ONE
5CHLORO3HYDROXY3PHENACYL1PROPYLINDOL2ONE
864964749
CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CC=C3)O
InChI=1SC19H18ClNO3c121021169814(20)1115(16)19(2418(21)23)1217(22)136435713h391124H21012H21H3
MFCD05661762
ZINC000001320479
ZINC000001320480

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Available files

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