Vitas-M small molecule compound

N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-(4-methylphenoxy)acetamide

Catalog ID
STK173456
SMILES O=C(NC(=S)Nc1cccc(c1)c1nc2c(o1)cccc2)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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c1-15-9-11-18(12-10-15)28-14-21(27)26-23(30)24-17-6-4-5-16(13-17)22-25-19-7-2-3-8-20(19)29-22/h2-13H,14H2,1H3,(H2,24,26,27,30)
InChIKey
VICVFVQQLGWYKP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
InChI=1SC23H19N3O3Sc11591118(121015)281421(27)2623(30)241764516(1317)222519723820(19)2922h213H14H21H3(H224262730)
MFCD02799625
N((3(13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)2(4METHYLPHENOXY)ACETAMIDE
ZINC000001185972
ZINC01185972
ZINC1185972

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Available files

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