Vitas-M small molecule compound

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

Catalog ID
STK025453
SMILES CCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)O)/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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-2-18-7-9-19(10-8-18)16-17-15(21)14(22-16)11-12-3-5-13(20)6-4-12/h3-6,11,20H,2,7-10H2,1H3/b14-11-
InChIKey
QWAPFOOAKZYIRB-KAMYIIQDSA-N
Synonyms
377058-37-2
(5Z)2(4ETHYLPIPERAZIN1YL)5((4HYDROXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4ETHYLPIPERAZIN1YL)5(4HYDROXYBENZYLIDENE)13THIAZOL4(5H)ONE
(Z)2(4ethylpiperazin1yl)5(4hydroxybenzylidene)thiazol4(5H)one
377058372
CCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)O)S1
CCN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)O)S2
InChI=1SC16H19N3O2Sc12187919(10818)161715(21)14(2216)11123513(20)6412h361120H2710H21H3b1411
MFCD02374201
STK025453
ZINC000019842084
ZINC19842084

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Available files

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