Vitas-M small molecule compound

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

Catalog ID
STK947455
SMILES CC(c1ccc(cc1)c1csc(n1)Nc1ccc(cc1)S(=O)(=O)N)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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-12(2)13-3-5-14(6-4-13)17-11-24-18(21-17)20-15-7-9-16(10-8-15)25(19,22)23/h3-12H,1-2H3,(H,20,21)(H2,19,22,23)
InChIKey
NSGWMTUAYFJGFA-UHFFFAOYSA-N
Synonyms

4((4(4(propan2yl)phenyl)13thiazol2yl)amino)benzenesulfonamide
4((4(4PROPAN2YLPHENYL)13THIAZOL2YL)AMINO)BENZENESULFONAMIDE
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC18H19N3O2S2c112(2)133514(6413)17112418(2117)20157916(10815)25(1922)23h312H12H3(H2021)(H2192223)
MFCD03542404
ZINC000001137058
ZINC01137058
ZINC1137058

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Available files

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