Vitas-M small molecule compound

N-[(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetyl]-L-leucyl-N~5~-carbamoyl-L-ornithine

Catalog ID
STL532829
SMILES CC(C[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=O)N)NC(=O)Cn1c(=O)[nH]c2c(c1=O)cccc2)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 C22H30N6O7 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N6O7/c1-12(2)10-16(18(30)26-15(20(32)33)8-5-9-24-21(23)34)25-17(29)11-28-19(31)13-6-3-4-7-14(13)27-22(28)35/h3-4,6-7,12,15-16H,5,8-11H2,1-2H3,(H,25,29)(H,26,30)(H,27,35)(H,32,33)(H3,23,24,34)/t15-,16-/m0/s1
InChIKey
AKLSCZKOWTYLQB-HOTGVXAUSA-N
Synonyms
956994-29-9
(2~(S))5(carbamoylamino)2(((2~(S))2((2(24dioxo1~(H)quinazolin3yl)acetyl)amino)4methylpentanoyl)amino)pentanoicacid
(S)2((S)2(2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)ACETAMIDO)4METHYLPENTANAMIDO)5UREIDOPENTANOICACID
16406257
956994299
CC(C(C@@H)(C(=O)N(C@H)(C(=O)O)CCCNC(=O)N)NC(=O)Cn1c(=O)(nH)c2c(c1=O)cccc2)C
InChI=1SC22H30N6O7c112(2)1016(18(30)2615(20(32)33)8592421(23)34)2517(29)112819(31)13634714(13)2722(28)35h3467121516H5811H212H3(H2529)(H2630)(H2735)(H3233)(H3232434)t1516m0s1
N((24dioxo14dihydroquinazolin3(2H)yl)acetyl)LleucylN~5~carbamoylLornithine
N((24DIOXO14DIHYDROQUINAZOLIN3(2H)YL)ACETYL)LLEUCYLN5CARBAMOYLLORNITHINE
ZINC000012889355
ZINC12889355

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Available files

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