Vitas-M small molecule compound
ethyl 4-[(2-methylpropanoyl)amino]benzoate
Catalog ID
STK122241
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(C)C
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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-4-17-13(16)10-5-7-11(8-6-10)14-12(15)9(2)3/h5-9H,4H2,1-3H3,(H,14,15)InChIKey
HBSXAZOKTSWTPA-UHFFFAOYSA-NSynonyms
86927-22-286927222
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
ETHYL4((2METHYLPROPANOYL)AMINO)BENZOATE
ETHYL4(2METHYLPROPANAMIDO)BENZOATE
ETHYL4(2METHYLPROPANOYLAMINO)BENZOATE
ETHYL4(2METHYLPROPIONYLAMINO)BENZOATE
ETHYL4(ISOBUTYRYLAMINO)BENZOATE
ETHYL4ISOBUTYRAMIDOBENZOATE
InChI=1SC13H17NO3c141713(16)105711(8610)1412(15)9(2)3h59H4H213H3(H1415)
MFCD00095386
ZINC000000351267
ZINC00351267
ZINC351267
Check stock
See real-time availability and sample size for STK122241 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.