Vitas-M small molecule compound

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

Catalog ID
STK093733
SMILES OCCN1CCN(CC1)C1=NC(=O)/C(=C/c2cccc(c2)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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c20-9-8-18-4-6-19(7-5-18)16-17-15(22)14(23-16)11-12-2-1-3-13(21)10-12/h1-3,10-11,20-21H,4-9H2/b14-11-
InChIKey
SXWLCEVCTGDZTI-KAMYIIQDSA-N
Synonyms

(5Z)2(4(2HYDROXYETHYL)PIPERAZIN1YL)5((3HYDROXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(3HYDROXYBENZYLIDENE)2(4(2HYDROXYETHYL)PIPERAZIN1YL)13THIAZOL4(5H)ONE
(Z)5(3hydroxybenzylidene)2(4(2hydroxyethyl)piperazin1yl)thiazol4(5H)one
3((Z)(2(4(2HYDROXYETHYL)PIPERAZIN4IUM1YL)4OXO13THIAZOL5(4H)YLIDENE)METHYL)PHENOLATE
3((Z)(2(4(2HYDROXYETHYL)PIPERAZIN4IUM1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENOLATE
C1CN(CCN1CCO)C2=NC(=O)C(=CC3=CC(=CC=C3)O)S2
InChI=1SC16H19N3O3Sc2098184619(7518)161715(22)14(2316)111221313(21)1012h1310112021H49H2b1411
OCCN1CCN(CC1)C1=NC(=O)C(=Cc2cccc(c2)O)S1
STK093733
ZINC00508213
ZINC508213

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Available files

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