Vitas-M small molecule compound

methyl N-[(2,3-dimethylphenyl)carbamoyl]-D-phenylalaninate

Catalog ID
STK576466
SMILES COC(=O)[C@H](NC(=O)Nc1cccc(c1C)C)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-13-8-7-11-16(14(13)2)20-19(23)21-17(18(22)24-3)12-15-9-5-4-6-10-15/h4-11,17H,12H2,1-3H3,(H2,20,21,23)/t17-/m1/s1
InChIKey
YBXXBMSVODUQNS-QGZVFWFLSA-N
Synonyms
1173675-61-0
(R)methyl2(3(23dimethylphenyl)ureido)3phenylpropanoate
1173675610
CC1=C(C(=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC)C
COC(=O)(C@H)(NC(=O)Nc1cccc(c1C)C)Cc1ccccc1
InChI=1SC19H22N2O3c113871116(14(13)2)2019(23)2117(18(22)243)121595461015h41117H12H213H3(H2202123)t17m1s1
METHYL(2R)2((23DIMETHYLPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOATE
methylN((23dimethylphenyl)carbamoyl)Dphenylalaninate
MFCD06791964
ZINC000005348661
ZINC05348661
ZINC5348661

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Available files

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