Vitas-M small molecule compound

(5Z)-3-phenyl-5-[(2E,4E)-5-(phenylamino)penta-2,4-dien-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK094446
SMILES S=C1S/C(=C\C=C\C=C\Nc2ccccc2)/C(=O)N1c1ccccc1

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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 C20H16N2OS2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2OS2/c23-19-18(25-20(24)22(19)17-12-6-2-7-13-17)14-8-3-9-15-21-16-10-4-1-5-11-16/h1-15,21H/b8-3+,15-9+,18-14-
InChIKey
GLGMJDOUBDDWFW-PDTHJVJCSA-N
Synonyms

(5Z)3PHENYL5((2E4E)5(PHENYLAMINO)PENTA24DIEN1YLIDENE)2THIOXO13THIAZOLIDIN4ONE
(5Z)5((2E4E)5ANILINOPENTA24DIENYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
3PHENYL5(5PHENYLAMINOPENTA24DIENYLIDENE)2THIOXOTHIAZOLIDIN4ONE
4HYDROXY3PHENYL5(5(PHENYLIMINO)13PENTADIENYL)13THIAZOLE2(3H)THIONE
5((2E4E)5(PHENYLAMINO)PENTA24DIENYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)NC=CC=CC=C2C(=O)N(C(=S)S2)C3=CC=CC=C3
InChI=1SC20H16N2OS2c231918(2520(24)22(19)17126271317)14839152116104151116h11521Hb83+159+1814
MFCD00603563
S=C1SC(=CC=CC=CNc2ccccc2)C(=O)N1c1ccccc1
STK094446
ZINC000005002557
ZINC05002557
ZINC5002557

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Available files

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