Vitas-M small molecule compound

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

Catalog ID
STL025578
SMILES CCN1CCN(CC1)C1=NC(=O)/C(=C/c2cccc(c2OC)OC)/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 C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-4-20-8-10-21(11-9-20)18-19-17(22)15(25-18)12-13-6-5-7-14(23-2)16(13)24-3/h5-7,12H,4,8-11H2,1-3H3/b15-12-
InChIKey
KFDRUVNHASCURF-QINSGFPZSA-N
Synonyms

(5Z)5((23DIMETHOXYPHENYL)METHYLIDENE)2(4ETHYLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(23dimethoxybenzylidene)2(4ethylpiperazin1yl)13thiazol4(5H)one
(Z)5(23dimethoxybenzylidene)2(4ethylpiperazin1yl)thiazol4(5H)one
CCN1CCN(CC1)C1=NC(=O)C(=Cc2cccc(c2OC)OC)S1
CCN1CCN(CC1)C2=NC(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2
InChI=1SC18H23N3O3Sc142081021(11920)181917(22)15(2518)121365714(232)16(13)243h5712H4811H213H3b1512
MFCD03305135
ZINC000020131387
ZINC20131387

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Available files

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