Vitas-M small molecule compound

ethyl {2-[(Z)-{(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetate

Catalog ID
STK509139
SMILES CCOC(=O)COc1ccccc1/C=C/1\S/C(=N\c2ccc(cc2)Br)/NC1=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 C20H17BrN2O4S MW 461.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN2O4S/c1-2-26-18(24)12-27-16-6-4-3-5-13(16)11-17-19(25)23-20(28-17)22-15-9-7-14(21)8-10-15/h3-11H,2,12H2,1H3,(H,22,23,25)/b17-11-
InChIKey
OGLMWTVTMUJNEB-BOPFTXTBSA-N
Synonyms
352693-37-9
352693379
CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br
CCOC(=O)COc1ccccc1C=C1SC(=Nc2ccc(cc2)Br)NC1=O
ETHYL(2((2((4BROMOPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
ethyl(2((Z)((2Z)2((4bromophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(2(4BROMOANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC20H17BrN2O4Sc122618(24)122716643513(16)111719(25)2320(2817)22159714(21)81015h311H212H21H3(H222325)b1711
MFCD13369934
ZINC000015015691
ZINC08431788
ZINC15015691

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Available files

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