Vitas-M small molecule compound
(5Z)-5-(3-ethoxy-4-{2-[2-(4-methylphenoxy)ethoxy]ethoxy}benzylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK048229
SMILES C=CCN1C(=S)S/C(=C\c2ccc(c(c2)OCC)OCCOCCOc2ccc(cc2)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 C26H29NO5S2 MW 499.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO5S2/c1-4-12-27-25(28)24(34-26(27)33)18-20-8-11-22(23(17-20)30-5-2)32-16-14-29-13-15-31-21-9-6-19(3)7-10-21/h4,6-11,17-18H,1,5,12-16H2,2-3H3/b24-18-InChIKey
SULWVDXGOMUBBB-MOHJPFBDSA-NSynonyms
(5Z)5((3ETHOXY4(2(2(4METHYLPHENOXY)ETHOXY)ETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3ETHOXY4(2(2(4METHYLPHENOXY)ETHOXY)ETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2ccc(c(c2)OCC)OCCOCCOc2ccc(cc2)C)C1=O
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCOCCOC3=CC=C(C=C3)C
InChI=1SC26H29NO5S2c14122725(28)24(3426(27)33)182081122(23(1720)3052)32161429131531219619(3)71021h46111718H151216H223H3b2418
MFCD03227441
STK048229
ZINC000013943331
ZINC13943331
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