Vitas-M small molecule compound

N-{4-[(3-propoxyquinoxalin-2-yl)sulfamoyl]phenyl}acetamide

Catalog ID
STK828641
SMILES CCCOc1nc2ccccc2nc1NS(=O)(=O)c1ccc(cc1)NC(=O)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 C19H20N4O4S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S/c1-3-12-27-19-18(21-16-6-4-5-7-17(16)22-19)23-28(25,26)15-10-8-14(9-11-15)20-13(2)24/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)
InChIKey
YMIRXWPLSUVSQH-UHFFFAOYSA-N
Synonyms
904517-56-2
904517562
CCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI=1SC19H20N4O4Sc1312271918(2116645717(16)2219)2328(2526)1510814(91115)2013(2)24h411H312H212H3(H2024)(H2123)
MFCD07640967
N(4((3propoxyquinoxalin2yl)sulfamoyl)phenyl)acetamide
N(4(N(3PROPOXYQUINOXALIN2YL)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000005451573
ZINC05451573
ZINC5451573

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Available files

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