Vitas-M small molecule compound
(5Z)-2-[(2-chlorophenyl)amino]-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK549459
SMILES C/C(=C\c1ccccc1)/C=C/1\SC(=NC1=O)Nc1ccccc1Cl
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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 C19H15ClN2OS MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2OS/c1-13(11-14-7-3-2-4-8-14)12-17-18(23)22-19(24-17)21-16-10-6-5-9-15(16)20/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-InChIKey
LANVJNSZCVAWMR-YMGXUNRSSA-NSynonyms
332421-42-8(5Z)2((2chlorophenyl)amino)5((2E)2methyl3phenylprop2en1ylidene)13thiazol4(5H)one
(5Z)2(2CHLOROANILINO)5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
(Z)2((2chlorophenyl)amino)5((E)2methyl3phenylallylidene)thiazol4(5H)one
2(2CHLOROPHENYLIMINO)5(2METHYL3PHENYLALLYLIDENE)THIAZOLIDIN4ONE
332421428
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)2((2CHLOROPHENYL)AMINO)13THIAZOLIN4ONE
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl
CC(=Cc1ccccc1)C=C1SC(=NC1=O)Nc1ccccc1Cl
InChI=1SC19H15ClN2OSc113(11147324814)121718(23)2219(2417)21161065915(16)20h212H1H3(H212223)b1311+1712
MFCD03676372
ZINC000006261735
ZINC06261735
ZINC6261735
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