Vitas-M small molecule compound
3-methoxy-4-{[4-({2-methoxy-4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}methyl)benzyl]oxy}benzaldehyde
Catalog ID
STL418259
SMILES COc1cc(ccc1OCc1ccc(cc1)COc1ccc(cc1OC)C=O)/C=C\1/SC(=S)NC1=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 C27H23NO6S2 MW 521.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO6S2/c1-31-23-11-19(13-25-26(30)28-27(35)36-25)7-9-21(23)33-15-17-3-5-18(6-4-17)16-34-22-10-8-20(14-29)12-24(22)32-2/h3-14H,15-16H2,1-2H3,(H,28,30,35)/b25-13+InChIKey
UOHBZAZOGNKXJS-DHRITJCHSA-NSynonyms
3METHOXY4((4((2METHOXY4((E)(4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)PHENYL)METHOXY)BENZALDEHYDE
3methoxy4((4((2methoxy4((E)(4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)methyl)benzyl)oxy)benzaldehyde
COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=C(C=C3)COC4=C(C=C(C=C4)C=O)OC
COc1cc(ccc1OCc1ccc(cc1)COc1ccc(cc1OC)C=O)C=C1SC(=S)NC1=O
InChI=1SC27H23NO6S2c131231119(132526(30)2827(35)3625)7921(23)3315173518(6417)16342210820(1429)1224(22)322h314H1516H212H3(H283035)b2513+
MFCD01590309
ZINC000009296549
ZINC09296549
ZINC9296549
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