Vitas-M small molecule compound

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

Catalog ID
STK216762
SMILES Cc1ccc(c(c1)C)C(=O)CC1(O)c2ccccc2N(C1=O)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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-12-8-9-14(13(2)10-12)17(21)11-19(23)15-6-4-5-7-16(15)20(3)18(19)22/h4-10,23H,11H2,1-3H3
InChIKey
INROGVTULXBCID-UHFFFAOYSA-N
Synonyms

3(2(24dimethylphenyl)2oxoethyl)3hydroxy1methyl13dihydro2Hindol2one
3(2(24DIMETHYLPHENYL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O)C
InChI=1SC19H19NO3c1128914(13(2)1012)17(21)1119(23)15645716(15)20(3)18(19)22h41023H11H213H3
MFCD03215987
ZINC000000316481
ZINC000000316484

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Available files

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