Vitas-M small molecule compound

1-[(2S)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-4-methylpentanoyl]-D-proline

Catalog ID
STL529558
SMILES CC(C[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)C(=O)N1CCC[C@@H]1C(=O)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 C19H23N3O5 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O5/c1-11(2)10-15(17(24)21-9-5-8-14(21)18(25)26)22-16(23)12-6-3-4-7-13(12)20-19(22)27/h3-4,6-7,11,14-15H,5,8-10H2,1-2H3,(H,20,27)(H,25,26)/t14-,15+/m1/s1
InChIKey
GMKMKRIDQHOUPB-CABCVRRESA-N
Synonyms
956042-77-6
(2~(R))1((2~(S))2(24dioxo1~(H)quinazolin3yl)4methylpentanoyl)pyrrolidine2carboxylicacid
(2R)1((2S)2(24DIOXO1HQUINAZOLIN3YL)4METHYLPENTANOYL)PYRROLIDINE2CARBOXYLICACID
(R)1((S)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)4METHYLPENTANOYL)PYRROLIDINE2CARBOXYLICACID
1((2S)2(24dioxo14dihydroquinazolin3(2H)yl)4methylpentanoyl)Dproline
1786034
956042776
CC(C(C@H)(n1c(=O)(nH)c2c(c1=O)cccc2)C(=O)N1CCC(C@@H)1C(=O)O)C
InChI=1SC19H23N3O5c111(2)1015(17(24)2195814(21)18(25)26)2216(23)12634713(12)2019(22)27h3467111415H5810H212H3(H2027)(H2526)t1415+m1s1
ZINC000002130731
ZINC2130731

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.