Vitas-M small molecule compound

methyl N-[(4-acetylphenyl)carbamoyl]valinate

Catalog ID
STL049434
SMILES COC(=O)C(C(C)C)NC(=O)Nc1ccc(cc1)C(=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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-9(2)13(14(19)21-4)17-15(20)16-12-7-5-11(6-8-12)10(3)18/h5-9,13H,1-4H3,(H2,16,17,20)
InChIKey
SASYGBUXVXJFAV-UHFFFAOYSA-N
Synonyms

(S)methyl2(3(4acetylphenyl)ureido)3methylbutanoate
CC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)C
COC(=O)(C@H)(C(C)C)NC(=O)Nc1ccc(cc1)C(=O)C
InChI=1SC15H20N2O4c19(2)13(14(19)214)1715(20)16127511(6812)10(3)18h5913H14H3(H2161720)
METHYL2((4ACETYLPHENYL)CARBAMOYLAMINO)3METHYLBUTANOATE
methylN((4acetylphenyl)carbamoyl)valinate
MFCD18192631
ZINC000000536577
ZINC000006364940

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Available files

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