Vitas-M small molecule compound

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

Catalog ID
STK572764
SMILES CCOc1ccc(cc1)NC(=O)N[C@@H](C(=O)OC)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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-25-16-11-9-15(10-12-16)20-19(23)21-17(18(22)24-2)13-14-7-5-4-6-8-14/h4-12,17H,3,13H2,1-2H3,(H2,20,21,23)/t17-/m1/s1
InChIKey
BEOAQCXIFJFIQC-QGZVFWFLSA-N
Synonyms

(S)methyl2(3(4ethoxyphenyl)ureido)3phenylpropanoate
CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC
CCOc1ccc(cc1)NC(=O)N(C@@H)(C(=O)OC)Cc1ccccc1
CCOc1ccc(cc1)NC(=O)N(C@H)(C(=O)OC)Cc1ccccc1
InChI=1SC19H22N2O4c13251611915(101216)2019(23)2117(18(22)242)13147546814h41217H313H212H3(H2202123)t17m1s1
methyl(2R)2((4ethoxyphenyl)carbamoylamino)3phenylpropanoate
methylN((4ethoxyphenyl)carbamoyl)Dphenylalaninate
MFCD18158030
ZINC000015989362
ZINC15989362

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Available files

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