Vitas-M small molecule compound

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

Catalog ID
STK740356
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)/C(=O)Nc1ccccc1Cl

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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 C25H17ClFN3O2S MW 477.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClFN3O2S/c26-20-8-4-5-9-21(20)29-23(31)19(15-28)25-30(18-6-2-1-3-7-18)24(32)22(33-25)14-16-10-12-17(27)13-11-16/h1-13,22H,14H2,(H,29,31)/b25-19-
InChIKey
URJGSHVAOBKKAK-PLRJNAJWSA-N
Synonyms
488804-95-1
(2Z)N(2CHLOROPHENYL)2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)N(2chlorophenyl)2cyano2(5(4fluorobenzyl)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(Z)N(2chlorophenyl)2cyano2(5(4fluorobenzyl)4oxo3phenylthiazolidin2ylidene)acetamide
488804951
C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)F
InChI=1SC25H17ClFN3O2Sc2620845921(20)2923(31)19(1528)2530(186213718)24(32)22(3325)1416101217(27)131116h11322H14H2(H2931)b2519
MFCD03293322
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)C(=O)Nc1ccccc1Cl
N(2CHLOROPHENYL)2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))ACETAMIDE
ZINC000002318354
ZINC000033911291

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Available files

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