Vitas-M small molecule compound

(3S)-2-[(2-hydroxy-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-4-yl)acetyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STL545256
SMILES CNC(=O)[C@@H]1Cc2ccccc2CN1C(=O)CC1N=C(N(C1=O)c1ccccc1)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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-23-20(28)18-11-14-7-5-6-8-15(14)13-25(18)19(27)12-17-21(29)26(22(30)24-17)16-9-3-2-4-10-16/h2-10,17-18H,11-13H2,1H3,(H,23,28)(H,24,30)/t17?,18-/m0/s1
InChIKey
AGNWXZLZMPQYKE-ZVAWYAOSSA-N
Synonyms

(3~(S))2(2(25dioxo1phenylimidazolidin4yl)acetyl)~(N)methyl34dihydro1~(H)isoquinoline3carboxamide
(3S)2((2hydroxy5oxo1phenyl45dihydro1Himidazol4yl)acetyl)Nmethyl1234tetrahydroisoquinoline3carboxamide
135639711
InChI=1SC22H22N4O4c12320(28)181114756815(14)1325(18)19(27)121721(29)26(22(30)2417)1693241016h2101718H1113H21H3(H2328)(H2430)t17?18m0s1
ZINC000253394826
ZINC000409413381

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Available files

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