Vitas-M small molecule compound
(5E)-5-[4-(benzyloxy)benzylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK839720
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)OCc2ccccc2)/S1
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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 C27H24ClN3O2S MW 490.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O2S/c28-22-7-4-8-23(18-22)30-13-15-31(16-14-30)27-29-26(32)25(34-27)17-20-9-11-24(12-10-20)33-19-21-5-2-1-3-6-21/h1-12,17-18H,13-16,19H2/b25-17+InChIKey
UKLSLZACHXSYIB-KOEQRZSOSA-NSynonyms
370848-71-8(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)5(4(benzyloxy)benzylidene)2(4(3chlorophenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(benzyloxy)benzylidene)2(4(3chlorophenyl)piperazin1yl)thiazol4(5H)one
370848718
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccccc2)S1
InChI=1SC27H24ClN3O2Sc282274823(1822)30131531(161430)272926(32)25(3427)172091124(121020)3319215213621h1121718H131619H2b2517+
MFCD02922902
ZINC000002310221
ZINC02310221
ZINC2310221
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