Vitas-M small molecule compound

1-(4-fluorophenyl)-N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-4-oxo-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK854057
SMILES COCCNC(=O)c1c(NC(=O)c2nn(ccc2=O)c2ccc(cc2)F)sc2c1CCCC2

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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 C23H23FN4O4S MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23FN4O4S/c1-32-13-11-25-21(30)19-16-4-2-3-5-18(16)33-23(19)26-22(31)20-17(29)10-12-28(27-20)15-8-6-14(24)7-9-15/h6-10,12H,2-5,11,13H2,1H3,(H,25,30)(H,26,31)
InChIKey
OSYBUWJZVMRZRC-UHFFFAOYSA-N
Synonyms
898619-90-4
1(4fluorophenyl)N(3((2methoxyethyl)carbamoyl)4567tetrahydro1benzothiophen2yl)4oxo14dihydropyridazine3carboxamide
1(4fluorophenyl)N(3((2methoxyethyl)carbamoyl)4567tetrahydrobenzo(b)thiophen2yl)4oxo14dihydropyridazine3carboxamide
1(4fluorophenyl)N(3(2methoxyethylcarbamoyl)4567tetrahydro1benzothiophen2yl)4oxopyridazine3carboxamide
898619904
COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)F
InChI=1SC23H23FN4O4Sc13213112521(30)1916423518(16)3323(19)2622(31)2017(29)101228(2720)158614(24)7915h61012H251113H21H3(H2530)(H2631)
MFCD08288903
ZINC000009410076
ZINC09410076
ZINC9410076

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Available files

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