Vitas-M small molecule compound

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

Catalog ID
STK326647
SMILES CCOC(=O)COc1ccccc1/C=C/1\S/C(=N\c2cccc(c2)Cl)/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 C20H17ClN2O4S MW 416.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4S/c1-2-26-18(24)12-27-16-9-4-3-6-13(16)10-17-19(25)23-20(28-17)22-15-8-5-7-14(21)11-15/h3-11H,2,12H2,1H3,(H,22,23,25)/b17-10-
InChIKey
JSMWBYCEKNGLMV-YVLHZVERSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl
CCOC(=O)COc1ccccc1C=C1SC(=Nc2cccc(c2)Cl)NC1=O
ethyl(2((Z)((2Z)2((3chlorophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(2(3CHLOROANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC20H17ClN2O4Sc122618(24)122716943613(16)101719(25)2320(2817)221585714(21)1115h311H212H21H3(H222325)b1710
MFCD04230573
ZINC000006941038
ZINC06941038
ZINC6941038

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Available files

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