Vitas-M small molecule compound

N-[3-({[(4-methylphenoxy)acetyl]carbamothioyl}amino)phenyl]furan-2-carboxamide

Catalog ID
STK092263
SMILES O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccco1)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 C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-14-7-9-17(10-8-14)28-13-19(25)24-21(29)23-16-5-2-4-15(12-16)22-20(26)18-6-3-11-27-18/h2-12H,13H2,1H3,(H,22,26)(H2,23,24,25,29)
InChIKey
ZXLAMJJLGKGYLX-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3
InChI=1SC21H19N3O4Sc1147917(10814)281319(25)2421(29)231652415(1216)2220(26)1863112718h212H13H21H3(H2226)(H223242529)
MFCD02624764
N(((3(2FURYLCARBONYLAMINO)PHENYL)AMINO)THIOXOMETHYL)2(4METHYLPHENOXY)ACETAMIDE
N(3((((4METHYLPHENOXY)ACETYL)CARBAMOTHIOYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
N(3((2(4METHYLPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)PHENYL)FURAN2CARBOXAMIDE
N(3(3(2(ptolyloxy)acetyl)thioureido)phenyl)furan2carboxamide
O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccco1)COc1ccc(cc1)C
STK092263
ZINC000001172790
ZINC01172790
ZINC1172790

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Available files

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