Vitas-M small molecule compound
(5Z)-3-benzyl-5-(3-iodo-5-methoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK004445
SMILES C=CCc1ccccc1OCCOc1c(I)cc(cc1OC)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C29H26INO4S2 MW 643.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26INO4S2/c1-3-9-22-12-7-8-13-24(22)34-14-15-35-27-23(30)16-21(17-25(27)33-2)18-26-28(32)31(29(36)37-26)19-20-10-5-4-6-11-20/h3-8,10-13,16-18H,1,9,14-15,19H2,2H3/b26-18-InChIKey
XQMWEDJEIJMOHK-ITYLOYPMSA-NSynonyms
(5Z)3BENZYL5((3IODO5METHOXY4(2(2PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(3IODO5METHOXY4(2(2(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
C=CCc1ccccc1OCCOc1c(I)cc(cc1OC)C=C1SC(=S)N(C1=O)Cc1ccccc1
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)I)OCCOC4=CC=CC=C4CC=C
InChI=1SC29H26INO4S2c1392212781324(22)341415352723(30)1621(1725(27)332)182628(32)31(29(36)3726)1920105461120h3810131618H19141519H22H3b2618
MFCD02109351
STK004445
ZINC000150353608
ZINC150353608
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