Vitas-M small molecule compound

ethyl 4-({[2-(2-fluorophenyl)ethyl]carbamothioyl}amino)benzoate

Catalog ID
STK088873
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCCc1ccccc1F

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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 C18H19FN2O2S MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19FN2O2S/c1-2-23-17(22)14-7-9-15(10-8-14)21-18(24)20-12-11-13-5-3-4-6-16(13)19/h3-10H,2,11-12H2,1H3,(H2,20,21,24)
InChIKey
PHNFGKNEABHJPK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2F
CCOC(=O)c1ccc(cc1)NC(=S)NCCc1ccccc1F
ETHYL4((((2(2FLUOROPHENYL)ETHYL)AMINO)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4(((2(2FLUOROPHENYL)ETHYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4(2(2FLUOROPHENYL)ETHYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H19FN2O2Sc122317(22)147915(10814)2118(24)20121113534616(13)19h310H21112H21H3(H2202124)
MFCD03453841
STK088873
ZINC000013521651
ZINC13521651

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Available files

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