Vitas-M small molecule compound

ethyl 2-{[(2-fluorophenyl)carbonyl]amino}-4-phenyl-1,3-thiazole-5-carboxylate

Catalog ID
STK490136
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=O)c1ccccc1F

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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 C19H15FN2O3S MW 370.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15FN2O3S/c1-2-25-18(24)16-15(12-8-4-3-5-9-12)21-19(26-16)22-17(23)13-10-6-7-11-14(13)20/h3-11H,2H2,1H3,(H,21,22,23)
InChIKey
QOJUGCQZGUZJFQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2F)C3=CC=CC=C3
ethyl2(((2fluorophenyl)carbonyl)amino)4phenyl13thiazole5carboxylate
ethyl2((2fluorobenzoyl)amino)4phenyl13thiazole5carboxylate
ETHYL2((2FLUOROPHENYL)CARBONYLAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
InChI=1SC19H15FN2O3Sc122518(24)1615(128435912)2119(2616)2217(23)1310671114(13)20h311H2H21H3(H212223)
MFCD09778249
ZINC000015614071
ZINC15614071

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Available files

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