Vitas-M small molecule compound

(2Z,5Z)-2-[(2,3-dimethylphenyl)imino]-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidin-4-one

Catalog ID
STK201331
SMILES O=C1N/C(=N/c2cccc(c2C)C)/S/C/1=C\c1ccc(cc1C)N1CCOCC1

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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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-15-5-4-6-20(17(15)3)24-23-25-22(27)21(29-23)14-18-7-8-19(13-16(18)2)26-9-11-28-12-10-26/h4-8,13-14H,9-12H2,1-3H3,(H,24,25,27)/b21-14-
InChIKey
YUUMSBBGBXTIAU-STZFKDTASA-N
Synonyms

(2Z5Z)2((23DIMETHYLPHENYL)IMINO)5(2METHYL4(MORPHOLIN4YL)BENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(23DIMETHYLANILINO)5((2METHYL4MORPHOLIN4YLPHENYL)METHYLIDENE)13THIAZOL4ONE
CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=C(C=C(C=C3)N4CCOCC4)C)S2)C
InChI=1SC23H25N3O2Sc11554620(17(15)3)24232522(27)21(2923)14187819(1316(18)2)2691128121026h481314H912H213H3(H242527)b2114
MFCD03994381
O=C1NC(=Nc2cccc(c2C)C)SC1=Cc1ccc(cc1C)N1CCOCC1
ZINC000005593321
ZINC05593321
ZINC5593321

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Available files

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