Vitas-M small molecule compound
(5Z)-3-[3-(morpholin-4-yl)propyl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995461
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCN1CCOCC1
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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 C20H24N2O3S2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S2/c1-2-12-25-17-6-4-16(5-7-17)15-18-19(23)22(20(26)27-18)9-3-8-21-10-13-24-14-11-21/h2,4-7,15H,1,3,8-14H2/b18-15-InChIKey
UTKDZFMFYHNGMT-SDXDJHTJSA-NSynonyms
853904-45-7(5Z)3(3(morpholin4yl)propyl)5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin4one
(5Z)3(3MORPHOLIN4YLPROPYL)5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(4(allyloxy)benzylidene)3(3morpholinopropyl)2thioxothiazolidin4one
3(3MORPHOLIN4YLPROPYL)5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(4(ALLYLOXY)BENZYLIDENE)3(3(4MORPHOLINYL)PROPYL)2THIOXO13THIAZOLIDIN4ONE
853904457
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCN3CCOCC3
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCN1CCOCC1
InChI=1SC20H24N2O3S2c121225176416(5717)151819(23)22(20(26)2718)93821101324141121h24715H13814H2b1815
MFCD05684941
ZINC000019891138
ZINC19891138
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