Vitas-M small molecule compound

(2E,5Z)-2-[(4-chlorophenyl)imino]-5-[4-(octyloxy)benzylidene]-1,3-thiazolidin-4-one

Catalog ID
STL493817
SMILES CCCCCCCCOc1ccc(cc1)/C=C/1\S/C(=N/c2ccc(cc2)Cl)/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 C24H27ClN2O2S MW 443.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O2S/c1-2-3-4-5-6-7-16-29-21-14-8-18(9-15-21)17-22-23(28)27-24(30-22)26-20-12-10-19(25)11-13-20/h8-15,17H,2-7,16H2,1H3,(H,26,27,28)/b22-17-
InChIKey
VZSYPWDRMWQWJW-XLNRJJMWSA-N
Synonyms
488804-90-6
(2E5Z)2((4chlorophenyl)imino)5(4(octyloxy)benzylidene)13thiazolidin4one
(2E5Z)2((4CHLOROPHENYL)IMINO)5(4(OCTYLOXY)BENZYLIDENE)25DIHYDRO13THIAZOL4OL
(5Z)2((4CHLOROPHENYL)AMINO)5(4(OCTYLOXY)BENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(4CHLOROANILINO)5((4OCTOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((4CHLOROPHENYL)AMINO)5((4OCTYLOXYPHENYL)METHYLENE)13THIAZOLIN4ONE
CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl
CCCCCCCCOc1ccc(cc1)C=C1SC(=Nc2ccc(cc2)Cl)NC1=O
InChI=1SC24H27ClN2O2Sc123456716292114818(91521)172223(28)2724(3022)2620121019(25)111320h81517H2716H21H3(H262728)b2217
MFCD03811076
ZINC000097967027
ZINC97967027

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Available files

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