Vitas-M small molecule compound

ethyl 4-{[(2Z,5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK378317
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\S/C(=c/2\sc3c(n2C)cc(cc3)OC)/C(=O)N1c1ccc(cc1)C

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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 C28H25N3O4S2 MW 531.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4S2/c1-5-35-27(33)18-8-10-19(11-9-18)29-28-31(20-12-6-17(2)7-13-20)25(32)24(37-28)26-30(3)22-16-21(34-4)14-15-23(22)36-26/h6-16H,5H2,1-4H3/b26-24-,29-28-
InChIKey
RQAQPZKIGPLBHS-PRSHQZNWSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(=c2sc3c(n2C)cc(cc3)OC)C(=O)N1c1ccc(cc1)C
ethyl4(((2Z5Z)5(5methoxy3methyl13benzothiazol2(3H)ylidene)3(4methylphenyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD01823709
ZINC000004062186

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.