Vitas-M small molecule compound

2-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STL065574
SMILES CCCOc1ccccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-2-12-26-17-6-4-3-5-16(17)18(23)21-14-7-9-15(10-8-14)28(24,25)22-19-20-11-13-27-19/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)
InChIKey
KGDGSPSPOAXYNL-UHFFFAOYSA-N
Synonyms

2PROPOXYN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BENZAMIDE
2propoxyN(4(13thiazol2ylsulfamoyl)phenyl)benzamide
2PROPOXYN(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H19N3O4S2c12122617643516(17)18(23)21147915(10814)28(2425)22192011132719h31113H212H21H3(H2022)(H2123)
MFCD07136469
ZINC000004970371
ZINC04970371
ZINC4970371

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Available files

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