Vitas-M small molecule compound

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

Catalog ID
STK384454
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\S/C(=c/2\sc3c(n2C)cc(cc3)OC)/C(=O)N1c1ccc(cc1)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 C27H23N3O5S2 MW 533.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5S2/c1-4-35-26(33)16-5-7-17(8-6-16)28-27-30(18-9-11-19(31)12-10-18)24(32)23(37-27)25-29(2)21-15-20(34-3)13-14-22(21)36-25/h5-15,31H,4H2,1-3H3/b25-23-,28-27-
InChIKey
FHGJQDVIIKYKSK-DFQBUENJSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(=c2sc3c(n2C)cc(cc3)OC)C(=O)N1c1ccc(cc1)O
ethyl4(((2Z5Z)3(4hydroxyphenyl)5(5methoxy3methyl13benzothiazol2(3H)ylidene)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD04041977
ZINC000004124791

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Available files

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