Vitas-M small molecule compound
2-ethoxy-4-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl 3,4-dimethoxybenzoate
Catalog ID
STK127370
SMILES C=CCN1C(=S)S/C(=C\c2ccc(c(c2)OCC)OC(=O)c2ccc(c(c2)OC)OC)/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 C24H23NO6S2 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6S2/c1-5-11-25-22(26)21(33-24(25)32)13-15-7-9-18(20(12-15)30-6-2)31-23(27)16-8-10-17(28-3)19(14-16)29-4/h5,7-10,12-14H,1,6,11H2,2-4H3/b21-13-InChIKey
VQGKIXXWLQMBKQ-BKUYFWCQSA-NSynonyms
(2ETHOXY4((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)34DIMETHOXYBENZOATE
2ETHOXY4((Z)(4OXO3(PROP2EN1YL)2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL34DIMETHOXYBENZOATE
C=CCN1C(=S)SC(=Cc2ccc(c(c2)OCC)OC(=O)c2ccc(c(c2)OC)OC)C1=O
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC(=O)C3=CC(=C(C=C3)OC)OC
InChI=1SC24H23NO6S2c15112522(26)21(3324(25)32)13157918(20(1215)3062)3123(27)1681017(283)19(1416)294h57101214H1611H224H3b2113
MFCD08673205
ZINC000009849424
ZINC09849424
ZINC9849424
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