Vitas-M small molecule compound
(5E)-5-[4-(benzyloxy)benzylidene]-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK538496
SMILES Clc1ccc(cc1)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/c28-22-8-10-23(11-9-22)30-14-16-31(17-15-30)27-29-26(32)25(34-27)18-20-6-12-24(13-7-20)33-19-21-4-2-1-3-5-21/h1-13,18H,14-17,19H2/b25-18+InChIKey
IIPBMGZCGDFAGI-XIEYBQDHSA-NSynonyms
370853-97-7(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)5(4(benzyloxy)benzylidene)2(4(4chlorophenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(benzyloxy)benzylidene)2(4(4chlorophenyl)piperazin1yl)thiazol4(5H)one
370853977
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccccc2)S1
InChI=1SC27H24ClN3O2Sc282281023(11922)30141631(171530)272926(32)25(3427)182061224(13720)3319214213521h11318H141719H2b2518+
MFCD02999663
ZINC000002310140
ZINC02310140
ZINC2310140
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