Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK988507
SMILES COc1cc(ccc1OC)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C22H22ClN3O3S MW 443.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3S/c1-28-18-7-6-15(12-19(18)29-2)13-20-21(27)24-22(30-20)26-10-8-25(9-11-26)17-5-3-4-16(23)14-17/h3-7,12-14H,8-11H2,1-2H3/b20-13+InChIKey
KLMUZHPZYMNQHX-DEDYPNTBSA-NSynonyms
845899-63-0(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((34DIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3chlorophenyl)piperazin1yl)5(34dimethoxybenzylidene)13thiazol4(5H)one
(E)2(4(3chlorophenyl)piperazin1yl)5(34dimethoxybenzylidene)thiazol4(5H)one
845899630
COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC
COc1cc(ccc1OC)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC22H22ClN3O3Sc128187615(1219(18)292)132021(27)2422(3020)2610825(91126)1753416(23)1417h371214H811H212H3b2013+
MFCD04172723
ZINC000002407791
ZINC02407791
ZINC2407791
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