Vitas-M small molecule compound

(5E)-3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-[2-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidine-2,4-dione

Catalog ID
STL021144
SMILES C=CCOc1ccccc1/C=C\1/SC(=O)N(C1=O)CN1CCN(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 C24H24ClN3O3S MW 469.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O3S/c1-2-14-31-21-9-4-3-6-18(21)15-22-23(29)28(24(30)32-22)17-26-10-12-27(13-11-26)20-8-5-7-19(25)16-20/h2-9,15-16H,1,10-14,17H2/b22-15+
InChIKey
ZAKAWVFEFWKPDV-PXLXIMEGSA-N
Synonyms

(5E)3((4(3chlorophenyl)piperazin1yl)methyl)5((2prop2enoxyphenyl)methylidene)13thiazolidine24dione
(5E)3((4(3chlorophenyl)piperazin1yl)methyl)5(2(prop2en1yloxy)benzylidene)13thiazolidine24dione
3((4(3CHLOROPHENYL)PIPERAZINYL)METHYL)5((2PROP2ENYLOXYPHENYL)METHYLENE)13THIAZOLIDINE24DIONE
5(2(ALLYLOXY)BENZYLIDENE)3((4(3CHLOROPHENYL)1PIPERAZINYL)METHYL)13THIAZOLIDINE24DIONE
C=CCOC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CN3CCN(CC3)C4=CC(=CC=C4)Cl
C=CCOc1ccccc1C=C1SC(=O)N(C1=O)CN1CCN(CC1)c1cccc(c1)Cl
InChI=1SC24H24ClN3O3Sc12143121943618(21)152223(29)28(24(30)3222)1726101227(131126)2085719(25)1620h291516H1101417H2b2215+
MFCD03620569
ZINC000019911732
ZINC19911732

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Available files

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