Vitas-M small molecule compound

N-{[4-(4-chlorophenoxy)phenyl]carbamothioyl}-3-fluorobenzamide

Catalog ID
STK163912
SMILES S=C(NC(=O)c1cccc(c1)F)Nc1ccc(cc1)Oc1ccc(cc1)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 C20H14ClFN2O2S MW 400.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClFN2O2S/c21-14-4-8-17(9-5-14)26-18-10-6-16(7-11-18)23-20(27)24-19(25)13-2-1-3-15(22)12-13/h1-12H,(H2,23,24,25,27)
InChIKey
AFBXYFMOVYLBQS-UHFFFAOYSA-N
Synonyms
C1=CC(=CC(=C1)F)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
N((4(4CHLOROPHENOXY)PHENYL)CARBAMOTHIOYL)3FLUOROBENZAMIDE
Registry IDs
MFCD03135010
ZINC000002978956
ZINC02978956
ZINC2978956

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Available files

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