Vitas-M small molecule compound

(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STK995080
SMILES C/C(=C\c1ccccc1)/C=C/1\SC(=NC1=O)Nc1ccccc1

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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 C19H16N2OS MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS/c1-14(12-15-8-4-2-5-9-15)13-17-18(22)21-19(23-17)20-16-10-6-3-7-11-16/h2-13H,1H3,(H,20,21,22)/b14-12+,17-13-
InChIKey
GUVWXJMWZKQQAK-PZAFVPBJSA-N
Synonyms
292167-85-2
(5Z)2ANILINO5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
(5Z)5((2E)2methyl3phenylprop2en1ylidene)2(phenylamino)13thiazol4(5H)one
292167852
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3
CC(=Cc1ccccc1)C=C1SC(=NC1=O)Nc1ccccc1
InChI=1SC19H16N2OSc114(12158425915)131718(22)2119(2317)2016106371116h213H1H3(H202122)b1412+1713
MFCD02340471
ZINC000006261733
ZINC06261733
ZINC13660274
ZINC6261733

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Available files

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