Vitas-M small molecule compound
(5E)-2-(benzylamino)-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK013203
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)N(C)C)NCc1ccccc1
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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-22(2)16-10-8-14(9-11-16)12-17-18(23)21-19(24-17)20-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,21,23)/b17-12+InChIKey
MZALXMDFGMVKND-SFQUDFHCSA-NSynonyms
34761-20-1(5E)2(benzylamino)5((4(dimethylamino)phenyl)methylidene)13thiazol4one
(5E)2(BENZYLAMINO)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(BENZYLAMINO)5(4(DIMETHYLAMINO)BENZYLIDENE)13THIAZOL4(5H)ONE
(E)2(benzylamino)5(4(dimethylamino)benzylidene)thiazol4(5H)one
34761201
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NCC3=CC=CC=C3
InChI=1SC19H19N3OSc122(2)1610814(91116)121718(23)2119(2417)2013156435715h312H13H212H3(H202123)b1712+
MFCD02240786
O=C1N=C(SC1=Cc1ccc(cc1)N(C)C)NCc1ccccc1
STK013203
ZINC000000133227
ZINC00133227
ZINC133227
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