Vitas-M small molecule compound

4-chloro-2-[(3-cyclohexylpropanoyl)amino]benzoic acid

Catalog ID
STK029456
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)CCC1CCCCC1

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 C16H20ClNO3 MW 309.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClNO3/c17-12-7-8-13(16(20)21)14(10-12)18-15(19)9-6-11-4-2-1-3-5-11/h7-8,10-11H,1-6,9H2,(H,18,19)(H,20,21)
InChIKey
ZRQZCLKELCTHSX-UHFFFAOYSA-N
Synonyms

4CHLORO2((3CYCLOHEXYLPROPANOYL)AMINO)BENZOICACID
4CHLORO2(3CYCLOHEXYLPROPANOYLAMINO)BENZOICACID
C1CCC(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
InChI=1SC16H20ClNO3c17127813(16(20)21)14(1012)1815(19)96114213511h781011H169H2(H1819)(H2021)
MFCD02767165
O=C(Nc1cc(Cl)ccc1C(=O)O)CCC1CCCCC1
STK029456
ZINC000001010625
ZINC1010625

Check stock

See real-time availability and sample size for STK029456 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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