Vitas-M small molecule compound

N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK124109
SMILES COc1ccc(cc1)OCC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)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 C22H23N5O5S2 MW 501.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O5S2/c1-14-12-15(2)24-21(23-14)27-34(29,30)19-10-4-16(5-11-19)25-22(33)26-20(28)13-32-18-8-6-17(31-3)7-9-18/h4-12H,13H2,1-3H3,(H,23,24,27)(H2,25,26,28,33)
InChIKey
XSHGWEFDFVILTE-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC)C
InChI=1SC22H23N5O5S2c1141215(2)2421(2314)2734(2930)1910416(51119)2522(33)2620(28)1332188617(313)7918h412H13H213H3(H232427)(H225262833)
MFCD03623151
N((4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000002840451
ZINC02840451
ZINC2840451

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Available files

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