Vitas-M small molecule compound

ethyl 2-({[1-(4-fluorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-phenylthiophene-3-carboxylate

Catalog ID
STK518340
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1nn(ccc1=O)c1ccc(cc1)F

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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 C24H18FN3O4S MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FN3O4S/c1-2-32-24(31)20-18(15-6-4-3-5-7-15)14-33-23(20)26-22(30)21-19(29)12-13-28(27-21)17-10-8-16(25)9-11-17/h3-14H,2H2,1H3,(H,26,30)
InChIKey
GPEAPOCAOYZXRU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)F
ethyl2(((1(4fluorophenyl)4oxo14dihydropyridazin3yl)carbonyl)amino)4phenylthiophene3carboxylate
ethyl2((1(4fluorophenyl)4oxopyridazine3carbonyl)amino)4phenylthiophene3carboxylate
InChI=1SC24H18FN3O4Sc123224(31)2018(156435715)143323(20)2622(30)2119(29)121328(2721)1710816(25)91117h314H2H21H3(H2630)
MFCD08550019
ZINC000011914131
ZINC11914131

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Available files

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