Vitas-M small molecule compound

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

Catalog ID
STK582038
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc(cc1)Cl

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-23-16(21)15(11-12-5-3-2-4-6-12)20-17(22)19-14-9-7-13(18)8-10-14/h2-10,15H,11H2,1H3,(H2,19,20,22)/t15-/m0/s1
InChIKey
GRFJNPNEMFMWGF-HNNXBMFYSA-N
Synonyms
1173684-31-5
(S)methyl2(3(4chlorophenyl)ureido)3phenylpropanoate
1173684315
COC(=O)(C@H)(Cc1ccccc1)NC(=O)Nc1ccc(cc1)Cl
COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H17ClN2O3c12316(21)15(11125324612)2017(22)19149713(18)81014h21015H11H21H3(H2192022)t15m0s1
METHYL(2S)2((4CHLOROPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOATE
methylN((4chlorophenyl)carbamoyl)Lphenylalaninate
MFCD04192791
ZINC000000544415
ZINC00544415
ZINC544415

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Available files

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