Vitas-M small molecule compound

(2E,5Z)-5-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK177590
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C/1\S/C(=N/c2ccc(cc2)C)/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 C25H20Cl2N2O3S MW 499.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N2O3S/c1-15-3-8-19(9-4-15)28-25-29-24(30)23(33-25)12-16-5-10-21(22(11-16)31-2)32-14-17-6-7-18(26)13-20(17)27/h3-13H,14H2,1-2H3,(H,28,29,30)/b23-12-
InChIKey
OXDGJMIDQHWOQO-FMCGGJTJSA-N
Synonyms
336171-09-6
(2E5Z)5(4((24DICHLOROBENZYL)OXY)3METHOXYBENZYLIDENE)2((4METHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(2Z5Z)5(4((24dichlorobenzyl)oxy)3methoxybenzylidene)2(ptolylimino)thiazolidin4one
(5Z)5((4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)2(4METHYLANILINO)13THIAZOL4ONE
336171096
CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)S2
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=C1SC(=Nc2ccc(cc2)C)NC1=O
InChI=1SC25H20Cl2N2O3Sc1153819(9415)28252924(30)23(3325)121651021(22(1116)312)3214176718(26)1320(17)27h313H14H212H3(H282930)b2312
MFCD02043307
ZINC000018272371
ZINC18272371

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Available files

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