Vitas-M small molecule compound

ethyl 4-{[(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate

Catalog ID
STK710853
SMILES CCOC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)CC(=O)N2C

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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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c1-3-25-18(22)12-4-6-14(7-5-12)19-26(23,24)15-8-9-16-13(10-15)11-17(21)20(16)2/h4-10,19H,3,11H2,1-2H3
InChIKey
OPFNAXFNIWUNEQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C
ethyl4(((1methyl2oxo23dihydro1Hindol5yl)sulfonyl)amino)benzoate
ETHYL4((1METHYL2OXO3HINDOL5YL)SULFONYLAMINO)BENZOATE
InChI=1SC18H18N2O5Sc132518(22)124614(7512)1926(2324)15891613(1015)1117(21)20(16)2h41019H311H212H3
MFCD06618557
ZINC000004411707
ZINC04411707
ZINC4411707

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Available files

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