Vitas-M small molecule compound

(2E)-2-[3-(4-chlorophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylethanamide

Catalog ID
STL240680
SMILES CCC1S/C(=C(/C(=O)NC)\C#N)/N(C1=O)c1ccc(cc1)Cl

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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 C15H14ClN3O2S MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2S/c1-3-12-14(21)19(10-6-4-9(16)5-7-10)15(22-12)11(8-17)13(20)18-2/h4-7,12H,3H2,1-2H3,(H,18,20)/b15-11+
InChIKey
LEFNURAOXRNMBB-RVDMUPIBSA-N
Synonyms
850231-36-6
(2E)2(3(4CHLOROPHENYL)5ETHYL4OXO13THIAZOLIDIN2YLIDENE)2CYANONMETHYLACETAMIDE
(2E)2(3(4chlorophenyl)5ethyl4oxo13thiazolidin2ylidene)2cyanoNmethylethanamide
(E)2(3(4chlorophenyl)5ethyl4oxothiazolidin2ylidene)2cyanoNmethylacetamide
2(3(4CHLOROPHENYL)5ETHYL4OXO(13THIAZOLIDIN2YLIDENE))2CYANONMETHYLACETAMIDE
850231366
CCC1C(=O)N(C(=C(C#N)C(=O)NC)S1)C2=CC=C(C=C2)Cl
CCC1SC(=C(C(=O)NC)C#N)N(C1=O)c1ccc(cc1)Cl
InChI=1SC15H14ClN3O2Sc131214(21)19(10649(16)5710)15(2212)11(817)13(20)182h4712H3H212H3(H1820)b1511+
MFCD05691365
ZINC000002344167
ZINC000002344170

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Available files

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