Vitas-M small molecule compound

2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate

Catalog ID
STK119582
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)COC(=O)CN1c2ccccc2C(=O)C1=O

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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 C18H15N3O7S MW 417.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O7S/c19-29(26,27)12-7-5-11(6-8-12)20-15(22)10-28-16(23)9-21-14-4-2-1-3-13(14)17(24)18(21)25/h1-8H,9-10H2,(H,20,22)(H2,19,26,27)
InChIKey
IEKBLFSDMSTAHD-UHFFFAOYSA-N
Synonyms
425661-51-4
(2OXO2(4SULFAMOYLANILINO)ETHYL)2(23DIOXOINDOL1YL)ACETATE
2OXO2((4SULFAMOYLPHENYL)AMINO)ETHYL(23DIOXO23DIHYDRO1HINDOL1YL)ACETATE
425661514
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC18H15N3O7Sc1929(2627)127511(6812)2015(22)102816(23)92114421313(14)17(24)18(21)25h18H910H2(H2022)(H2192627)
MFCD02917088
ZINC000002782713
ZINC02782713
ZINC2782713

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Available files

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