Vitas-M small molecule compound
N-[(2,4-dimethylphenyl)carbamoyl]-L-phenylalanine
Catalog ID
STK599480
SMILES O=C(Nc1ccc(cc1C)C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-12-8-9-15(13(2)10-12)19-18(23)20-16(17(21)22)11-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,21,22)(H2,19,20,23)/t16-/m0/s1InChIKey
SRCOSOANGKAQIR-INIZCTEOSA-NSynonyms
1173661-11-4(2S)2((24DIMETHYLPHENYL)CARBAMOYLAMINO)3PHENYLPROPANOICACID
(S)2(3(24dimethylphenyl)ureido)3phenylpropanoicacid
1173661114
CC1=CC(=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)O)C
InChI=1SC18H20N2O3c1128915(13(2)1012)1918(23)2016(17(21)22)11146435714h31016H11H212H3(H2122)(H2192023)t16m0s1
MFCD04196356
N((24dimethylphenyl)carbamoyl)Lphenylalanine
O=C(Nc1ccc(cc1C)C)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000000546084
ZINC546084
Check stock
See real-time availability and sample size for STK599480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.