Vitas-M small molecule compound

methyl N-[(2-methylphenyl)carbamoyl]-D-phenylalaninate

Catalog ID
STK575547
SMILES COC(=O)[C@H](NC(=O)Nc1ccccc1C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-13-8-6-7-11-15(13)19-18(22)20-16(17(21)23-2)12-14-9-4-3-5-10-14/h3-11,16H,12H2,1-2H3,(H2,19,20,22)/t16-/m1/s1
InChIKey
DTTVTZQRKSUCKN-MRXNPFEDSA-N
Synonyms

(S)methyl3phenyl2(3(otolyl)ureido)propanoate
CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)OC
COC(=O)(C@@H)(NC(=O)Nc1ccccc1C)Cc1ccccc1
COC(=O)(C@H)(NC(=O)Nc1ccccc1C)Cc1ccccc1
InChI=1SC18H20N2O3c1138671115(13)1918(22)2016(17(21)232)121494351014h31116H12H212H3(H2192022)t16m1s1
methyl(2R)2((2methylphenyl)carbamoylamino)3phenylpropanoate
methylN((2methylphenyl)carbamoyl)Dphenylalaninate
MFCD18158075
ZINC000008321270
ZINC08321270
ZINC8321270

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Available files

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