Vitas-M small molecule compound

2-ethoxy-4-[(E)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-nitrobenzoate

Catalog ID
STK023664
SMILES CCOc1cc(ccc1OC(=O)c1cccc(c1)[N+](=O)[O-])/C=C\1/SC(=S)N(C1=O)c1ccccc1

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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 C25H18N2O6S2 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O6S2/c1-2-32-21-13-16(14-22-23(28)26(25(34)35-22)18-8-4-3-5-9-18)11-12-20(21)33-24(29)17-7-6-10-19(15-17)27(30)31/h3-15H,2H2,1H3/b22-14+
InChIKey
QUNQMUOFHWLYDE-HYARGMPZSA-N
Synonyms

(2ETHOXY4((E)(4OXO3PHENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)3NITROBENZOATE
2ETHOXY4((4OXO3PHENYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENYL3NITROBENZOATE
2ETHOXY4((4OXO3PHENYL2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL3NITROBENZOATE
2ETHOXY4((E)(4OXO3PHENYL2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL3NITROBENZOATE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
CCOc1cc(ccc1OC(=O)c1cccc(c1)(N+)(=O)(O))C=C1SC(=S)N(C1=O)c1ccccc1
InChI=1SC25H18N2O6S2c1232211316(142223(28)26(25(34)3522)188435918)111220(21)3324(29)17761019(1517)27(30)31h315H2H21H3b2214+
MFCD01080833
STK023664
ZINC000002050650
ZINC02050650
ZINC2050650

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Available files

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