Vitas-M small molecule compound

(5E)-1-acetyl-5-{[6-methoxy-2-(piperidin-1-yl)quinolin-3-yl]methylidene}-2-thioxoimidazolidin-4-one

Catalog ID
STK767249
SMILES COc1ccc2c(c1)cc(c(n2)N1CCCCC1)/C=C/1\C(=O)NC(=S)N1C(=O)C

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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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-13(26)25-18(20(27)23-21(25)29)12-15-10-14-11-16(28-2)6-7-17(14)22-19(15)24-8-4-3-5-9-24/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27,29)/b18-12+
InChIKey
YSUSOZARZSVROM-LDADJPATSA-N
Synonyms

(5E)1acetyl5((6methoxy2(piperidin1yl)quinolin3yl)methylidene)2thioxoimidazolidin4one
(5E)1ACETYL5((6METHOXY2PIPERIDIN1YLQUINOLIN3YL)METHYLIDENE)2SULFANYLIDENEIMIDAZOLIDIN4ONE
(Z)1acetyl5((6methoxy2(piperidin1yl)quinolin3yl)methylene)2thioxoimidazolidin4one
1ACETYL5((6METHOXY2PIPERIDYL(3QUINOLYL))METHYLENE)4OXO2THIOXO13DIAZOLIDINE
CC(=O)N1C(=CC2=C(N=C3C=CC(=CC3=C2)OC)N4CCCCC4)C(=O)NC1=S
COc1ccc2c(c1)cc(c(n2)N1CCCCC1)C=C1C(=O)NC(=S)N1C(=O)C
InChI=1SC21H22N4O3Sc113(26)2518(20(27)2321(25)29)121510141116(282)6717(14)2219(15)248435924h671012H3589H212H3(H232729)b1812+
MFCD03034332
ZINC000001293619
ZINC1293619

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Available files

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