Vitas-M small molecule compound

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

Catalog ID
STK251225
SMILES OCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(c(c2)OC)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 C17H21N3O4S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O4S/c1-24-14-10-12(2-3-13(14)22)11-15-16(23)18-17(25-15)20-6-4-19(5-7-20)8-9-21/h2-3,10-11,21-22H,4-9H2,1H3/b15-11-
InChIKey
DZWOUCAOXZWQNA-PTNGSMBKSA-N
Synonyms
444693-09-8
(5Z)2(4(2hydroxyethyl)piperazin1yl)5((4hydroxy3methoxyphenyl)methylidene)13thiazol4one
(5Z)2(4(2hydroxyethyl)piperazin1yl)5(4hydroxy3methoxybenzylidene)13thiazol4(5H)one
(E)5(4hydroxy3methoxybenzylidene)2(4(2hydroxyethyl)piperazin1yl)thiazol4(5H)one
444693098
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCO)O
InChI=1SC17H21N3O4Sc124141012(2313(14)22)111516(23)1817(2515)206419(5720)8921h2310112122H49H21H3b1511
MFCD08681923
OCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(c(c2)OC)O)S1
ZINC000019842777
ZINC19842777

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Available files

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