Vitas-M small molecule compound
4-[(1-phenylethyl)carbamoyl]phenyl acetate
Catalog ID
STK036963
SMILES CC(=O)Oc1ccc(cc1)C(=O)NC(c1ccccc1)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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-12(14-6-4-3-5-7-14)18-17(20)15-8-10-16(11-9-15)21-13(2)19/h3-12H,1-2H3,(H,18,20)InChIKey
ZSMDTZWAUZQIJS-UHFFFAOYSA-NSynonyms
329930-59-8(4(1PHENYLETHYLCARBAMOYL)PHENYL)ACETATE
329930598
4((1PHENYLETHYL)CARBAMOYL)PHENYLACETATE
4(N(PHENYLETHYL)CARBAMOYL)PHENYLACETATE
CC(=O)Oc1ccc(cc1)C(=O)NC(c1ccccc1)C
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C
InChI=1SC17H17NO3c112(146435714)1817(20)1581016(11915)2113(2)19h312H12H3(H1820)
MFCD01195184
STK036963
ZINC000000060660
ZINC000000060661
Check stock
See real-time availability and sample size for STK036963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.