Vitas-M small molecule compound

N~2~-benzyl-N-phenyl-alpha-asparagine

Catalog ID
STK011869
SMILES OC(=O)CC(C(=O)Nc1ccccc1)NCc1ccccc1

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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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c20-16(21)11-15(18-12-13-7-3-1-4-8-13)17(22)19-14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,19,22)(H,20,21)
InChIKey
FUQKUQDGYMRGGP-UHFFFAOYSA-N
Synonyms
93649-63-9
3(benzylamino)4oxo4(phenylamino)butanoicacid
4ANILINO3(BENZYLAMINO)4OXOBUTANOICACID
93649639
C1=CC=C(C=C1)CNC(CC(=O)O)C(=O)NC2=CC=CC=C2
InChI=1SC17H18N2O3c2016(21)1115(1812137314813)17(22)191495261014h1101518H1112H2(H1922)(H2021)
MFCD03612536
N~2~benzylNphenylalphaasparagine
N2BENZYLNPHENYLALPHAASPARAGINE
OC(=O)CC(C(=O)Nc1ccccc1)NCc1ccccc1
STK011869
ZINC000000554108
ZINC000000554110

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Available files

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