Vitas-M small molecule compound

4-phenoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Catalog ID
STK158616
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCCOc1ccccc1

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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/c23-18(7-4-13-26-16-5-2-1-3-6-16)21-15-8-10-17(11-9-15)28(24,25)22-19-20-12-14-27-19/h1-3,5-6,8-12,14H,4,7,13H2,(H,20,22)(H,21,23)
InChIKey
HBTWFPWOFHMNAN-UHFFFAOYSA-N
Synonyms
303033-20-7
303033207
4PHENOXYN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BUTANAMIDE
4PHENOXYN(4(13THIAZOL2YLSULFAMOYL)PHENYL)BUTANAMIDE
4PHENOXYN(4(THIAZOL2YLSULFAMOYL)PHENYL)BUTYRAMIDE
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H19N3O4S2c2318(741326165213616)211581017(11915)28(2425)22192012142719h135681214H4713H2(H2022)(H2123)
MFCD02166641
ZINC000001779486
ZINC01779486
ZINC1779486

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Available files

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