Vitas-M small molecule compound
(5Z)-5-[2-(benzyloxy)benzylidene]-2-(4-benzylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK826039
SMILES O=C1N=C(S/C/1=C\c1ccccc1OCc1ccccc1)N1CCN(CC1)Cc1ccccc1
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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 C28H27N3O2S MW 469.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O2S/c32-27-26(19-24-13-7-8-14-25(24)33-21-23-11-5-2-6-12-23)34-28(29-27)31-17-15-30(16-18-31)20-22-9-3-1-4-10-22/h1-14,19H,15-18,20-21H2/b26-19-InChIKey
DJXYGIAOLSWRLF-XHPQRKPJSA-NSynonyms
(5Z)2(4BENZYLPIPERAZIN1YL)5((2PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(2(benzyloxy)benzylidene)2(4benzylpiperazin1yl)13thiazol4(5H)one
(E)5(2(benzyloxy)benzylidene)2(4benzylpiperazin1yl)thiazol4(5H)one
C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5)S3
InChI=1SC28H27N3O2Sc322726(192413781425(24)332123115261223)3428(2927)31171530(161831)202293141022h11419H15182021H2b2619
MFCD02293603
O=C1N=C(SC1=Cc1ccccc1OCc1ccccc1)N1CCN(CC1)Cc1ccccc1
ZINC000019842390
ZINC19842390
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