Vitas-M small molecule compound

methyl N-[(4-ethylphenyl)carbamoyl]-L-phenylalaninate

Catalog ID
STK575593
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc(cc1)CC

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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/c1-3-14-9-11-16(12-10-14)20-19(23)21-17(18(22)24-2)13-15-7-5-4-6-8-15/h4-12,17H,3,13H2,1-2H3,(H2,20,21,23)/t17-/m0/s1
InChIKey
LVZBPKAJFCQJDS-KRWDZBQOSA-N
Synonyms
1173682-79-5
(S)methyl2(3(4ethylphenyl)ureido)3phenylpropanoate
1173682795
CCC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC
COC(=O)(C@H)(Cc1ccccc1)NC(=O)Nc1ccc(cc1)CC
InChI=1SC19H22N2O3c131491116(121014)2019(23)2117(18(22)242)13157546815h41217H313H212H3(H2202123)t17m0s1
METHYL(2S)2((4ETHYLPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOATE
methylN((4ethylphenyl)carbamoyl)Lphenylalaninate
MFCD04185209
ZINC000000542621
ZINC00542621
ZINC542621

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Available files

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