Vitas-M small molecule compound

4-butyl-2-methyl-5-oxo-N-(4-sulfamoylphenyl)tetrahydrofuran-2-carboxamide (non-preferred name)

Catalog ID
STK027905
SMILES CCCCC1CC(OC1=O)(C)C(=O)Nc1ccc(cc1)S(=O)(=O)N

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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 C16H22N2O5S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5S/c1-3-4-5-11-10-16(2,23-14(11)19)15(20)18-12-6-8-13(9-7-12)24(17,21)22/h6-9,11H,3-5,10H2,1-2H3,(H,18,20)(H2,17,21,22)
InChIKey
GZQIUADRVOTUNV-UHFFFAOYSA-N
Synonyms
334506-77-3
(2R4S)4BUTYL2METHYL5OXON(4SULFAMOYLPHENYL)TETRAHYDROFURAN2CARBOXAMIDE(NONPREFERREDNAME)
(2S4R)4BUTYL2METHYL5OXON(4SULFAMOYLPHENYL)TETRAHYDROFURAN2CARBOXAMIDE(NONPREFERREDNAME)
(2S4S)4BUTYL2METHYL5OXON(4SULFAMOYLPHENYL)TETRAHYDROFURAN2CARBOXAMIDE(NONPREFERREDNAME)
334506773
4BUTYL2METHYL5OXON(4SULFAMOYLPHENYL)OXOLANE2CARBOXAMIDE
4butyl2methyl5oxoN(4sulfamoylphenyl)tetrahydrofuran2carboxamide
4BUTYL2METHYL5OXON(4SULFAMOYLPHENYL)TETRAHYDROFURAN2CARBOXAMIDE(NONPREFERREDNAME)
CCCCC1CC(OC1=O)(C)C(=O)Nc1ccc(cc1)S(=O)(=O)N
CCCCC1CC(OC1=O)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC16H22N2O5Sc1345111016(22314(11)19)15(20)18126813(9712)24(1721)22h6911H3510H212H3(H1820)(H2172122)
MFCD01817210
STK027905
ZINC000002345985
ZINC000002345988

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Available files

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