Vitas-M small molecule compound
(5Z)-5-(3,4-dimethoxybenzylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK795000
SMILES OCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(c(c2)OC)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 C18H23N3O4S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4S/c1-24-14-4-3-13(11-15(14)25-2)12-16-17(23)19-18(26-16)21-7-5-20(6-8-21)9-10-22/h3-4,11-12,22H,5-10H2,1-2H3/b16-12-InChIKey
JBDDNLSOIATSFA-VBKFSLOCSA-NSynonyms
(5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)2(4(2HYDROXYETHYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(34dimethoxybenzylidene)2(4(2hydroxyethyl)piperazin1yl)13thiazol4(5H)one
(Z)5(34dimethoxybenzylidene)2(4(2hydroxyethyl)piperazin1yl)thiazol4(5H)one
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCO)OC
InChI=1SC18H23N3O4Sc124144313(1115(14)252)121617(23)1918(2616)217520(6821)91022h34111222H510H212H3b1612
MFCD02982156
OCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(c(c2)OC)OC)S1
ZINC000012437339
ZINC12437339
Check stock
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