Vitas-M small molecule compound

(5Z)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[4-(methylsulfanyl)benzylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK260069
SMILES OCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)SC)/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 C17H21N3O2S2 MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S2/c1-23-14-4-2-13(3-5-14)12-15-16(22)18-17(24-15)20-8-6-19(7-9-20)10-11-21/h2-5,12,21H,6-11H2,1H3/b15-12-
InChIKey
MCSOKIBIUPVQND-QINSGFPZSA-N
Synonyms

(5Z)2(4(2HYDROXYETHYL)PIPERAZIN1YL)5((4METHYLSULFANYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4(2hydroxyethyl)piperazin1yl)5(4(methylsulfanyl)benzylidene)13thiazol4(5H)one
(E)2(4(2hydroxyethyl)piperazin1yl)5(4(methylthio)benzylidene)thiazol4(5H)one
CSC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCO
InChI=1SC17H21N3O2S2c123144213(3514)121516(22)1817(2415)208619(7920)101121h251221H611H21H3b1512
MFCD08684703
OCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)SC)S1
ZINC000013519624
ZINC13519624

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Available files

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