Vitas-M small molecule compound

methyl N-[(2,4-dimethylphenyl)carbamoyl]-D-phenylalaninate

Catalog ID
STK585291
SMILES COC(=O)[C@@H](Cc1ccccc1)NC(=O)Nc1ccc(cc1C)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/c1-13-9-10-16(14(2)11-13)20-19(23)21-17(18(22)24-3)12-15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H2,20,21,23)/t17-/m1/s1
InChIKey
FMZKICDQXDRLLV-QGZVFWFLSA-N
Synonyms

(S)methyl2(3(24dimethylphenyl)ureido)3phenylpropanoate
CC1=CC(=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC)C
COC(=O)(C@@H)(Cc1ccccc1)NC(=O)Nc1ccc(cc1C)C
COC(=O)(C@H)(Cc1ccccc1)NC(=O)Nc1ccc(cc1C)C
InChI=1SC19H22N2O3c11391016(14(2)1113)2019(23)2117(18(22)243)12157546815h41117H12H213H3(H2202123)t17m1s1
methyl(2R)2((24dimethylphenyl)carbamoylamino)3phenylpropanoate
methylN((24dimethylphenyl)carbamoyl)Dphenylalaninate
MFCD18158276
ZINC000016033549
ZINC16033549

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Available files

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