Vitas-M small molecule compound

(5Z)-5-(3-iodo-5-methoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK084916
SMILES COc1cc(/C=C/2\SC(=S)NC2=O)cc(c1OCCOc1cc(C)ccc1C(C)C)I

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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 C23H24INO4S2 MW 569.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24INO4S2/c1-13(2)16-6-5-14(3)9-18(16)28-7-8-29-21-17(24)10-15(11-19(21)27-4)12-20-22(26)25-23(30)31-20/h5-6,9-13H,7-8H2,1-4H3,(H,25,26,30)/b20-12-
InChIKey
XDEPVAOETWTVQQ-NDENLUEZSA-N
Synonyms

(5Z)5((3IODO5METHOXY4(2(5METHYL2PROPAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3IODO5METHOXY4(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)5(3iodo4(2(2isopropyl5methylphenoxy)ethoxy)5methoxybenzylidene)2thioxothiazolidin4one
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2I)C=C3C(=O)NC(=S)S3)OC
COc1cc(C=C2SC(=S)NC2=O)cc(c1OCCOc1cc(C)ccc1C(C)C)I
InChI=1SC23H24INO4S2c113(2)166514(3)918(16)2878292117(24)1015(1119(21)274)122022(26)2523(30)3120h56913H78H214H3(H252630)b2012
MFCD02109323
STK084916
ZINC000100269636
ZINC100269636

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Available files

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