Vitas-M small molecule compound

(2Z)-2-cyano-2-[5-(4-fluorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-methoxyphenyl)ethanamide

Catalog ID
STK740364
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)/C(=O)Nc1ccc(cc1)OC

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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 C26H20FN3O3S MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20FN3O3S/c1-33-21-13-11-19(12-14-21)29-24(31)22(16-28)26-30(20-5-3-2-4-6-20)25(32)23(34-26)15-17-7-9-18(27)10-8-17/h2-14,23H,15H2,1H3,(H,29,31)/b26-22-
InChIKey
XHPFCCDNUCRQMK-ROMGYVFFSA-N
Synonyms
489443-27-8
(2Z)2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)N(4METHOXYPHENYL)ACETAMIDE
(2Z)2cyano2(5(4fluorobenzyl)4oxo3phenyl13thiazolidin2ylidene)N(4methoxyphenyl)ethanamide
(Z)2cyano2(5(4fluorobenzyl)4oxo3phenylthiazolidin2ylidene)N(4methoxyphenyl)acetamide
2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))N(4METHOXYPHENYL)ACETAMIDE
489443278
COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)F)C4=CC=CC=C4)C#N
InChI=1SC26H20FN3O3Sc13321131119(121421)2924(31)22(1628)2630(205324620)25(32)23(3426)15177918(27)10817h21423H15H21H3(H2931)b2622
MFCD03297341
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)C(=O)Nc1ccc(cc1)OC
ZINC000002276355
ZINC000002276357

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Available files

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