Vitas-M small molecule compound

methyl N-[(4-methylbenzyl)carbamoyl]-D-phenylalaninate

Catalog ID
STK578653
SMILES COC(=O)[C@@H](Cc1ccccc1)NC(=O)NCc1ccc(cc1)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-14-8-10-16(11-9-14)13-20-19(23)21-17(18(22)24-2)12-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H2,20,21,23)/t17-/m1/s1
InChIKey
HECZENHBEYSFAT-QGZVFWFLSA-N
Synonyms

(S)methyl2(3(4methylbenzyl)ureido)3phenylpropanoate
CC1=CC=C(C=C1)CNC(=O)NC(CC2=CC=CC=C2)C(=O)OC
COC(=O)(C@@H)(Cc1ccccc1)NC(=O)NCc1ccc(cc1)C
COC(=O)(C@H)(Cc1ccccc1)NC(=O)NCc1ccc(cc1)C
InChI=1SC19H22N2O3c11481016(11914)132019(23)2117(18(22)242)12156435715h31117H1213H212H3(H2202123)t17m1s1
methyl(2R)2((4methylphenyl)methylcarbamoylamino)3phenylpropanoate
methylN((4methylbenzyl)carbamoyl)Dphenylalaninate
MFCD18158149
ZINC000015989636
ZINC15989636

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Available files

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