Vitas-M small molecule compound

4-{[4-(furan-2-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide

Catalog ID
STK013331
SMILES NS(=O)(=O)c1ccc(cc1)Nc1scc(n1)c1ccco1

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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 C13H11N3O3S2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O3S2/c14-21(17,18)10-5-3-9(4-6-10)15-13-16-11(8-20-13)12-2-1-7-19-12/h1-8H,(H,15,16)(H2,14,17,18)
InChIKey
SAQQNCOUXMBUOA-UHFFFAOYSA-N
Synonyms

4((4(FURAN2YL)13THIAZOL2YL)AMINO)BENZENESULFONAMIDE
C1=COC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC13H11N3O3S2c1421(1718)10539(4610)15131611(82013)122171912h18H(H1516)(H2141718)
MFCD03017314
NS(=O)(=O)c1ccc(cc1)Nc1scc(n1)c1ccco1
STK013331
ZINC000004551682
ZINC04551682
ZINC4551682

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Available files

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