Vitas-M small molecule compound

methyl {3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK214414
SMILES COC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)Br

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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 C19H16BrNO5 MW 418.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrNO5/c1-26-17(23)11-21-15-5-3-2-4-14(15)19(25,18(21)24)10-16(22)12-6-8-13(20)9-7-12/h2-9,25H,10-11H2,1H3
InChIKey
BDHVYIYKWYEFKQ-UHFFFAOYSA-N
Synonyms

COC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O
InChI=1SC19H16BrNO5c12617(23)112115532414(15)19(2518(21)24)1016(22)126813(20)9712h2925H1011H21H3
METHYL(3(2(4BROMOPHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
METHYL2(3(2(4BROMOPHENYL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
MFCD08086134
ZINC000006577146
ZINC000006577147

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Available files

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