Vitas-M small molecule compound
2-[5-(diethylamino)-2-{(E)-[3-(2-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy]-N-(3-nitrophenyl)acetamide
Catalog ID
STL369975
SMILES CCN(c1ccc(c(c1)OCC(=O)Nc1cccc(c1)[N+](=O)[O-])/C=C\1/SC(=S)N(C1=O)c1ccccc1C)CC
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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 C29H28N4O5S2 MW 576.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O5S2/c1-4-31(5-2)22-14-13-20(15-26-28(35)32(29(39)40-26)24-12-7-6-9-19(24)3)25(17-22)38-18-27(34)30-21-10-8-11-23(16-21)33(36)37/h6-17H,4-5,18H2,1-3H3,(H,30,34)/b26-15+InChIKey
WZVSXJJGVKPAKV-CVKSISIWSA-NSynonyms
2(5(diethylamino)2((E)(3(2methylphenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)N(3nitrophenyl)acetamide
2(5(diethylamino)2((E)(3(2methylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)N(3nitrophenyl)acetamide
CCN(c1ccc(c(c1)OCC(=O)Nc1cccc(c1)(N+)(=O)(O))C=C1SC(=S)N(C1=O)c1ccccc1C)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)OCC(=O)NC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC29H28N4O5S2c1431(52)22141320(152628(35)32(29(39)4026)241276919(24)3)25(1722)381827(34)30211081123(1621)33(36)37h617H4518H213H3(H3034)b2615+
MFCD03905726
ZINC000005947152
ZINC5947152
Check stock
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