Vitas-M small molecule compound

(5Z)-5-(3,4-dimethoxybenzylidene)-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK794814
SMILES COc1cc(ccc1OC)/C=C/1\SC(=NC1=O)N1CC(C)OC(C1)C

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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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-11-9-20(10-12(2)24-11)18-19-17(21)16(25-18)8-13-5-6-14(22-3)15(7-13)23-4/h5-8,11-12H,9-10H2,1-4H3/b16-8-
InChIKey
OGLXPHHKRQZXID-PXNMLYILSA-N
Synonyms

(5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)2(26DIMETHYLMORPHOLIN4YL)13THIAZOL4ONE
(5Z)5(34dimethoxybenzylidene)2(26dimethylmorpholin4yl)13thiazol4(5H)one
(Z)5(34dimethoxybenzylidene)2(26dimethylmorpholino)thiazol4(5H)one
5(34DIMETHOXYBENZYLIDENE)2(26DIMETHYL4MORPHOLINYL)13THIAZOL4(5H)ONE
5(34DIMETHOXYBENZYLIDENE)2(26DIMETHYLMORPHOLIN4YL)THIAZOL4ONE
CC1CN(CC(O1)C)C2=NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2
COc1cc(ccc1OC)C=C1SC(=NC1=O)N1CC(C)OC(C1)C
InChI=1SC18H22N2O4Sc111920(1012(2)2411)181917(21)16(2518)8135614(223)15(713)234h581112H910H214H3b168
MFCD01949128
ZINC000000858385
ZINC000013424026

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.