Vitas-M small molecule compound

N-[(2-chlorophenyl)carbamoyl]-L-phenylalanine

Catalog ID
STK587794
SMILES O=C(Nc1ccccc1Cl)N[C@H](C(=O)O)Cc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c17-12-8-4-5-9-13(12)18-16(22)19-14(15(20)21)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,21)(H2,18,19,22)/t14-/m0/s1
InChIKey
PGTUOOFJGHAMOZ-AWEZNQCLSA-N
Synonyms
438056-20-3
(2S)2((2CHLOROPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOICACID
(S)2(3(2chlorophenyl)ureido)3phenylpropanoicacid
438056203
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O3c1712845913(12)1816(22)1914(15(20)21)10116213711h1914H10H2(H2021)(H2181922)t14m0s1
MFCD04196957
N((2chlorophenyl)carbamoyl)Lphenylalanine
O=C(Nc1ccccc1Cl)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000005277664
ZINC5277664

Check stock

See real-time availability and sample size for STK587794 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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