Vitas-M small molecule compound

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

Catalog ID
STK599199
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)NCc1ccccc1Cl

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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c18-14-9-5-4-8-13(14)11-19-17(23)20-15(16(21)22)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,21,22)(H2,19,20,23)/t15-/m0/s1
InChIKey
FZWRWJUQPHTWSQ-HNNXBMFYSA-N
Synonyms
1173667-67-8
(2S)2((2CHLOROPHENYL)METHYLCARBAMOYLAMINO)3PHENYLPROPANOICACID
(S)2(3(2chlorobenzyl)ureido)3phenylpropanoicacid
1173667678
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NCC2=CC=CC=C2Cl
InChI=1SC17H17ClN2O3c1814954813(14)111917(23)2015(16(21)22)10126213712h1915H1011H2(H2122)(H2192023)t15m0s1
MFCD04178307
N((2chlorobenzyl)carbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)NCc1ccccc1Cl
ZINC000005156323
ZINC5156323

Check stock

See real-time availability and sample size for STK599199 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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