Vitas-M small molecule compound
ethyl 2-{[(4-chlorophenyl)carbonyl]amino}benzoate
Catalog ID
STK081111
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-2-21-16(20)13-5-3-4-6-14(13)18-15(19)11-7-9-12(17)10-8-11/h3-10H,2H2,1H3,(H,18,19)InChIKey
MSEVLFWWYDFFSL-UHFFFAOYSA-NSynonyms
299954-70-4299954704
CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl
CCOC(=O)c1ccccc1NC(=O)c1ccc(cc1)Cl
ETHYL2(((4CHLOROPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL2((4CHLOROBENZOYL)AMINO)BENZOATE
ETHYL2((4CHLOROPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC16H14ClNO3c122116(20)13534614(13)1815(19)117912(17)10811h310H2H21H3(H1819)
MFCD00791231
STK081111
ZINC000000029635
ZINC00029635
ZINC29635
Check stock
See real-time availability and sample size for STK081111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.