Vitas-M small molecule compound

4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Catalog ID
STK681969
SMILES NS(=O)(=O)c1ccc(cc1)Nc1scc(n1)C1CC1

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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 C12H13N3O2S2 MW 295.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S2/c13-19(16,17)10-5-3-9(4-6-10)14-12-15-11(7-18-12)8-1-2-8/h3-8H,1-2H2,(H,14,15)(H2,13,16,17)
InChIKey
UOHWNRSZUMEPBP-UHFFFAOYSA-N
Synonyms

4((4cyclopropyl13thiazol2yl)amino)benzenesulfonamide
C1CC1C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC12H13N3O2S2c1319(1617)10539(4610)14121511(71812)8128h38H12H2(H1415)(H2131617)
MFCD03820808
ZINC000000108752
ZINC00108752
ZINC108752

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Available files

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