Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)acetamide

Catalog ID
STL062523
SMILES O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)COc1ccc(cc1C)Cl

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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 C24H24ClN3O4S2 MW 518.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O4S2/c1-15-4-10-21(16(2)12-15)28-34(30,31)20-8-6-19(7-9-20)26-24(33)27-23(29)14-32-22-11-5-18(25)13-17(22)3/h4-13,28H,14H2,1-3H3,(H2,26,27,29,33)
InChIKey
YZJSPWLDWGUFIN-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)N((4((24dimethylphenyl)sulfamoyl)phenyl)carbamothioyl)acetamide
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C)C
InChI=1SC24H24ClN3O4S2c11541021(16(2)1215)2834(3031)208619(7920)2624(33)2723(29)14322211518(25)1317(22)3h41328H14H213H3(H226272933)
MFCD03588366
ZINC000012289685
ZINC12289685

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Available files

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