Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[(2S)-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-3-phenylpropanoyl]-L-ornithine

Catalog ID
STL578405
SMILES NC(=O)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](n1c(O)nc2c(c1=O)cccc2)Cc1ccccc1

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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 C23H25N5O6 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O6/c24-22(33)25-12-6-11-17(21(31)32)26-19(29)18(13-14-7-2-1-3-8-14)28-20(30)15-9-4-5-10-16(15)27-23(28)34/h1-5,7-10,17-18H,6,11-13H2,(H,26,29)(H,27,34)(H,31,32)(H3,24,25,33)/t17-,18-/m0/s1
InChIKey
KLWBFPKFLJJMDB-ROUUACIJSA-N
Synonyms
956046-16-5
956046165
InChI=1SC23H25N5O6c2422(33)251261117(21(31)32)2619(29)18(13147213814)2820(30)159451016(15)2723(28)34h157101718H61113H2(H2629)(H2734)(H3132)(H3242533)t1718m0s1
MFCD07203618
N~5~carbamoylN~2~((2S)2(2hydroxy4oxoquinazolin3(4H)yl)3phenylpropanoyl)Lornithine

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Available files

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