Vitas-M small molecule compound

2-{[(4-chloro-2-methylphenoxy)acetyl]amino}benzoic acid

Catalog ID
STK271319
SMILES O=C(Nc1ccccc1C(=O)O)COc1ccc(cc1C)Cl

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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-10-8-11(17)6-7-14(10)22-9-15(19)18-13-5-3-2-4-12(13)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey
VNNNWQRQFOBLAZ-UHFFFAOYSA-N
Synonyms
667434-89-1
2(((4chloro2methylphenoxy)acetyl)amino)benzoicacid
2((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
667434891
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)O
InChI=1SC16H14ClNO4c110811(17)6714(10)22915(19)1813532412(13)16(20)21h28H9H21H3(H1819)(H2021)
MFCD03899442
ZINC000000367856
ZINC367856

Check stock

See real-time availability and sample size for STK271319 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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