Vitas-M small molecule compound
(5Z)-2-[(3-chlorophenyl)amino]-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK550690
SMILES C/C(=C\c1ccccc1)/C=C/1\SC(=NC1=O)Nc1cccc(c1)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 C19H15ClN2OS MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2OS/c1-13(10-14-6-3-2-4-7-14)11-17-18(23)22-19(24-17)21-16-9-5-8-15(20)12-16/h2-12H,1H3,(H,21,22,23)/b13-10+,17-11-InChIKey
QZVKWPAHBBJEBY-NEOBQEPSSA-NSynonyms
638139-03-4(5Z)2((3chlorophenyl)amino)5((2E)2methyl3phenylprop2en1ylidene)13thiazol4(5H)one
(5Z)2(3CHLOROANILINO)5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
(Z)2((3chlorophenyl)amino)5((E)2methyl3phenylallylidene)thiazol4(5H)one
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)2((3CHLOROPHENYL)AMINO)13THIAZOLIN4ONE
638139034
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl
CC(=Cc1ccccc1)C=C1SC(=NC1=O)Nc1cccc(c1)Cl
InChI=1SC19H15ClN2OSc113(10146324714)111718(23)2219(2417)211695815(20)1216h212H1H3(H212223)b1310+1711
MFCD03680786
ZINC000006261732
ZINC06261732
ZINC6261732
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