Vitas-M small molecule compound

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

Catalog ID
STK740368
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)/C(=O)Nc1cccc2c1cccc2

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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 C29H20FN3O2S MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20FN3O2S/c30-21-15-13-19(14-16-21)17-26-28(35)33(22-9-2-1-3-10-22)29(36-26)24(18-31)27(34)32-25-12-6-8-20-7-4-5-11-23(20)25/h1-16,26H,17H2,(H,32,34)/b29-24-
InChIKey
OHFGWLQRKQCUQV-OLFWJLLRSA-N
Synonyms
489399-11-3
(2Z)2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)NNAPHTHALEN1YLACETAMIDE
(2Z)2cyano2(5(4fluorobenzyl)4oxo3phenyl13thiazolidin2ylidene)N(naphthalen1yl)ethanamide
(Z)2cyano2(5(4fluorobenzyl)4oxo3phenylthiazolidin2ylidene)N(naphthalen1yl)acetamide
2CYANO2(5((4FLUOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))NNAPHTHYLACETAMIDE
489399113
C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)F
InChI=1SC29H20FN3O2Sc3021151319(141621)172628(35)33(2292131022)29(3626)24(1831)27(34)32251268207451123(20)25h11626H17H2(H3234)b2924
MFCD03295714
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)F)C(=O)Nc1cccc2c1cccc2
ZINC000002244463
ZINC000033600637

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Available files

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