Vitas-M small molecule compound
2-ethoxy-4-[(E)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-nitrobenzoate
Catalog ID
STK014788
SMILES CCOc1cc(ccc1OC(=O)c1cccc(c1)[N+](=O)[O-])/C=C\1/SC(=S)N(C1=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H16N2O6S2 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6S2/c1-3-27-16-9-12(10-17-18(23)21(2)20(29)30-17)7-8-15(16)28-19(24)13-5-4-6-14(11-13)22(25)26/h4-11H,3H2,1-2H3/b17-10+InChIKey
JPRWREQIVYNBBZ-LICLKQGHSA-NSynonyms
(2ETHOXY4((E)(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)3NITROBENZOATE
2ETHOXY4((E)(3METHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL3NITROBENZOATE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
CCOc1cc(ccc1OC(=O)c1cccc(c1)(N+)(=O)(O))C=C1SC(=S)N(C1=O)C
InChI=1SC20H16N2O6S2c132716912(101718(23)21(2)20(29)3017)7815(16)2819(24)1354614(1113)22(25)26h411H3H212H3b1710+
MFCD02120940
STK014788
ZINC000002960961
ZINC02960961
ZINC2960961
Check stock
See real-time availability and sample size for STK014788 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.