Vitas-M small molecule compound
(5Z)-5-(3-iodo-5-methoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK002442
SMILES C=CCN1C(=S)S/C(=C\c2cc(I)c(c(c2)OC)OCCOc2cc(C)ccc2C(C)C)/C1=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 C26H28INO4S2 MW 609.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28INO4S2/c1-6-9-28-25(29)23(34-26(28)33)15-18-13-20(27)24(22(14-18)30-5)32-11-10-31-21-12-17(4)7-8-19(21)16(2)3/h6-8,12-16H,1,9-11H2,2-5H3/b23-15-InChIKey
UORDFRABKYFPHQ-HAHDFKILSA-NSynonyms
(5Z)5((3IODO5METHOXY4(2(5METHYL2PROPAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3IODO5METHOXY4(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2cc(I)c(c(c2)OC)OCCOc2cc(C)ccc2C(C)C)C1=O
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2I)C=C3C(=O)N(C(=S)S3)CC=C)OC
InChI=1SC26H28INO4S2c1692825(29)23(3426(28)33)15181320(27)24(22(1418)305)32111031211217(4)7819(21)16(2)3h681216H1911H225H3b2315
MFCD02109342
STK002442
ZINC000100268691
ZINC100268691
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