Vitas-M small molecule compound

N-({4-[ethyl(phenyl)sulfamoyl]phenyl}carbamothioyl)-3-(propan-2-yloxy)benzamide

Catalog ID
STL377754
SMILES CCN(S(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)OC(C)C)c1ccccc1

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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 C25H27N3O4S2 MW 497.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4S2/c1-4-28(21-10-6-5-7-11-21)34(30,31)23-15-13-20(14-16-23)26-25(33)27-24(29)19-9-8-12-22(17-19)32-18(2)3/h5-18H,4H2,1-3H3,(H2,26,27,29,33)
InChIKey
UBFIAVIRQSWKRV-UHFFFAOYSA-N
Synonyms

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C
InChI=1SC25H27N3O4S2c1428(21106571121)34(3031)23151320(141623)2625(33)2724(29)19981222(1719)3218(2)3h518H4H213H3(H226272933)
MFCD08586341
N((4(ethyl(phenyl)sulfamoyl)phenyl)carbamothioyl)3(propan2yloxy)benzamide
N((4(ethyl(phenyl)sulfamoyl)phenyl)carbamothioyl)3propan2yloxybenzamide
ZINC000010122440
ZINC10122440

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Available files

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