Vitas-M small molecule compound
(2Z,5Z)-2-[(3,4-dimethylphenyl)imino]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidin-4-one
Catalog ID
STL495930
SMILES C=CCOc1ccc(cc1)/C=C/1\S/C(=N\c2ccc(c(c2)C)C)/NC1=O
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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 C21H20N2O2S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S/c1-4-11-25-18-9-6-16(7-10-18)13-19-20(24)23-21(26-19)22-17-8-5-14(2)15(3)12-17/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)/b19-13-InChIKey
HHXGGVKMVGXVDF-UYRXBGFRSA-NSynonyms
638138-32-6(2E5Z)2((34DIMETHYLPHENYL)IMINO)5(4(PROP2EN1YLOXY)BENZYLIDENE)25DIHYDRO13THIAZOL4OL
(2Z5Z)2((34dimethylphenyl)imino)5(4(prop2en1yloxy)benzylidene)13thiazolidin4one
(5Z)2((34DIMETHYLPHENYL)AMINO)5(4(PROP2EN1YLOXY)BENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(34DIMETHYLANILINO)5((4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
638138326
C=CCOc1ccc(cc1)C=C1SC(=Nc2ccc(c(c2)C)C)NC1=O
CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)C
InChI=1SC21H20N2O2Sc141125189616(71018)131920(24)2321(2619)22178514(2)15(3)1217h4101213H111H223H3(H222324)b1913
MFCD07418415
ZINC000005551313
ZINC05551313
ZINC5551313
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