Vitas-M small molecule compound

ethyl 4-(1,3-benzodioxol-5-yloxy)-3-[(cyclopropylcarbonyl)amino]benzoate

Catalog ID
STK666496
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)C1CC1)Oc1ccc2c(c1)OCO2

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 C20H19NO6 MW 369.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO6/c1-2-24-20(23)13-5-7-16(15(9-13)21-19(22)12-3-4-12)27-14-6-8-17-18(10-14)26-11-25-17/h5-10,12H,2-4,11H2,1H3,(H,21,22)
InChIKey
RHJNICSXDFBKQL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)NC(=O)C4CC4
ethyl4(13benzodioxol5yloxy)3((cyclopropylcarbonyl)amino)benzoate
ethyl4(13benzodioxol5yloxy)3(cyclopropanecarbonylamino)benzoate
InChI=1SC20H19NO6c122420(23)135716(15(913)2119(22)123412)2714681718(1014)26112517h51012H2411H21H3(H2122)
MFCD09064373
ZINC000012410909
ZINC12410909

Check stock

See real-time availability and sample size for STK666496 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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