Vitas-M small molecule compound

(5Z)-5-[4-(benzyloxy)-3-ethoxybenzylidene]-2-(4-benzylpiperidin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK795292
SMILES CCOc1cc(ccc1OCc1ccccc1)/C=C/1\SC(=NC1=O)N1CCC(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 C31H32N2O3S MW 512.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3S/c1-2-35-28-20-26(13-14-27(28)36-22-25-11-7-4-8-12-25)21-29-30(34)32-31(37-29)33-17-15-24(16-18-33)19-23-9-5-3-6-10-23/h3-14,20-21,24H,2,15-19,22H2,1H3/b29-21-
InChIKey
GLHOGHYRGQTZCS-ANYBSYGZSA-N
Synonyms
840483-42-3
(5Z)2(4BENZYLPIPERIDIN1YL)5((3ETHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(4(benzyloxy)3ethoxybenzylidene)2(4benzylpiperidin1yl)13thiazol4(5H)one
(Z)5(4(benzyloxy)3ethoxybenzylidene)2(4benzylpiperidin1yl)thiazol4(5H)one
840483423
CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCC(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5
CCOc1cc(ccc1OCc1ccccc1)C=C1SC(=NC1=O)N1CCC(CC1)Cc1ccccc1
InChI=1SC31H32N2O3Sc1235282026(131427(28)362225117481225)212930(34)3231(3729)33171524(161833)192395361023h314202124H2151922H21H3b2921
MFCD04007209
ZINC000009187882
ZINC09187882
ZINC9187882

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Available files

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