VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

amino(2-chlorophenyl)acetic acid

Catalog ID
STK138986
SMILES OC(=O)C(c1ccccc1Cl)N

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 C8H8ClNO2 MW 185.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChIKey
LMIZLNPFTRQPSF-UHFFFAOYSA-N
Synonyms
141196-64-7
()2CHLOROPHENYLGLYCINE
()ALPHAAMINO2CHLOROPHENYLACETICACID
()AMINO(2CHLOROPHENYL)ACETICACID
(2CHLOROPHENYL)GLYCINE
(2R)AMINO(2CHLOROPHENYL)ETHANOICACID
(2S)AMINO(2CHLOROPHENYL)ETHANOICACID
(S)()(OCHLOROPHENYL)GLYCINE
141196647
2(2CHLOROPHENYL)DLGLYCINE
2(2CHLOROPHENYL)GLYCINE
2AMINO2(2CHLOROPHENYL)ACETICACID
2CHLORODLPHENYLGLYCINE
2CHLOROPHENYLGLYCINE
ALPHAAMINO(2CHLOROPHENYL)ACETICACID
AMINO(2CHLOROPHENYL)ACETICACID
BENZENEACETICACIDAAMINO2CHLORO
BENZENEACETICACIDALPHAAMINO2CHLORO
C1=CC=C(C(=C1)C(C(=O)O)N)Cl
D()(2CHLOROPHENYL)GLYCINE
DL(2CHLOROPHENYL)GLYCINE
DL2(2CHLOROPHENYL)GLYCINE
DL2AMINO2(2CHLOROPHENYL)ACETICACID
DL2CHLOROPHENYLGLYCINE
DLOCHLOROPHENYLGLYCINE
InChI=1SC8H8ClNO2c9642135(6)7(10)8(11)12h147H10H2(H1112)
MFCD00049324
ZINC000004202374
ZINC000004204147

Check stock

See real-time availability and sample size for STK138986 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS