Vitas-M small molecule compound

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

Catalog ID
STK065881
SMILES CCOC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C

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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 C14H20N2O5S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O5S/c1-5-21-13(18)12(17)15-10-6-8-11(9-7-10)22(19,20)16-14(2,3)4/h6-9,16H,5H2,1-4H3,(H,15,17)
InChIKey
APPMHGSSERVKLM-UHFFFAOYSA-N
Synonyms
519170-74-2
CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C
CCOC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C
ETHYL((4(TERTBUTYLSULFAMOYL)PHENYL)AMINO)(OXO)ACETATE
ETHYL(N(4(((TERTBUTYL)AMINO)SULFONYL)PHENYL)CARBAMOYL)FORMATE
ETHYL2(4(TERTBUTYLSULFAMOYL)ANILINO)2OXOACETATE
Registry IDs
MFCD03351934
ZINC000002813225
ZINC02813225
ZINC2813225

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Available files

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