Vitas-M small molecule compound

N-{[4-(acetylamino)phenyl]carbamothioyl}-2-(4-methylphenoxy)acetamide

Catalog ID
STL355388
SMILES O=C(NC(=S)Nc1ccc(cc1)NC(=O)C)COc1ccc(cc1)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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-12-3-9-16(10-4-12)24-11-17(23)21-18(25)20-15-7-5-14(6-8-15)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H2,20,21,23,25)
InChIKey
HBOMNHLYEQJROP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC18H19N3O3Sc1123916(10412)241117(23)2118(25)20157514(6815)1913(2)22h310H11H212H3(H1922)(H220212325)
MFCD02624759
N((4(acetylamino)phenyl)carbamothioyl)2(4methylphenoxy)acetamide
N((4ACETAMIDOPHENYL)CARBAMOTHIOYL)2(4METHYLPHENOXY)ACETAMIDE
N((4acetamidophenyl)carbamothioyl)2(ptolyloxy)acetamide
ZINC000001180518
ZINC01180518
ZINC1180518

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Available files

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