Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(4-fluorophenyl)thiourea

Catalog ID
STK081344
SMILES S=C(Nc1ccc(cc1)F)Nc1ccc(cc1)C(=O)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 C15H13FN2OS MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13FN2OS/c1-10(19)11-2-6-13(7-3-11)17-15(20)18-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,20)
InChIKey
MHXIURVMXPJQKX-UHFFFAOYSA-N
Synonyms
316151-29-8
1(4ACETYLPHENYL)3(4FLUOROPHENYL)THIOUREA
316151298
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)F
InChI=1SC15H13FN2OSc110(19)112613(7311)1715(20)18148412(16)5914h29H1H3(H2171820)
MFCD01613189
N(4ACETYLPHENYL)N(4FLUOROPHENYL)THIOUREA
S=C(Nc1ccc(cc1)F)Nc1ccc(cc1)C(=O)C
STK081344
ZINC000000358038
ZINC00358038
ZINC358038

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Available files

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