Vitas-M small molecule compound

(2Z)-2-[(5E)-5-(4-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dichlorophenyl)ethanamide

Catalog ID
STK552224
SMILES N#C/C(=c\1/s/c(=C/c2ccc(cc2)Cl)/c(=O)n1c1ccccc1)/C(=O)Nc1ccc(c(c1)Cl)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 C25H14Cl3N3O2S MW 526.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H14Cl3N3O2S/c26-16-8-6-15(7-9-16)12-22-24(33)31(18-4-2-1-3-5-18)25(34-22)19(14-29)23(32)30-17-10-11-20(27)21(28)13-17/h1-13H,(H,30,32)/b22-12+,25-19-
InChIKey
KAGPCMASZVLDMD-VCJSPDFESA-N
Synonyms
799808-18-7
(2Z)2((5E)5((4CHLOROPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(34DICHLOROPHENYL)ACETAMIDE
(2Z)2((5E)5(4chlorobenzylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(34dichlorophenyl)ethanamide
(Z)2((E)5(4chlorobenzylidene)4oxo3phenylthiazolidin2ylidene)2cyanoN(34dichlorophenyl)acetamide
799808187
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=C(C#N)C(=O)NC4=CC(=C(C=C4)Cl)Cl
InChI=1SC25H14Cl3N3O2Sc26168615(7916)122224(33)31(184213518)25(3422)19(1429)23(32)3017101120(27)21(28)1317h113H(H3032)b2212+2519
MFCD03679711
N#CC(=c1sc(=Cc2ccc(cc2)Cl)c(=O)n1c1ccccc1)C(=O)Nc1ccc(c(c1)Cl)Cl
ZINC000100982751
ZINC100982751

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Available files

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