Vitas-M small molecule compound

ethyl {[4-(dibutylsulfamoyl)phenyl]amino}(oxo)acetate

Catalog ID
STK053724
SMILES CCCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C(=O)OCC)CCCC

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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 C18H28N2O5S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O5S/c1-4-7-13-20(14-8-5-2)26(23,24)16-11-9-15(10-12-16)19-17(21)18(22)25-6-3/h9-12H,4-8,13-14H2,1-3H3,(H,19,21)
InChIKey
MCVREGKHTHUJKZ-UHFFFAOYSA-N
Synonyms
606923-04-0
606923040
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)OCC
CCCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C(=O)OCC)CCCC
ETHYL((4(DIBUTYLSULFAMOYL)PHENYL)AMINO)(OXO)ACETATE
ETHYL(N(4((DIBUTYLAMINO)SULFONYL)PHENYL)CARBAMOYL)FORMATE
ETHYL2(4(DIBUTYLSULFAMOYL)ANILINO)2OXOACETATE
InChI=1SC18H28N2O5Sc1471320(14852)26(2324)1611915(101216)1917(21)18(22)2563h912H481314H213H3(H1921)
MFCD03639972
STK053724
ZINC000004951309
ZINC04951309
ZINC4951309

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Available files

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