Vitas-M small molecule compound
N-[6-(1H-indol-4-yloxy)pyridin-3-yl]-2-(propan-2-yloxy)acetamide
Catalog ID
STL242150
SMILES O=C(Nc1ccc(nc1)Oc1cccc2c1cc[nH]2)COC(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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-12(2)23-11-17(22)21-13-6-7-18(20-10-13)24-16-5-3-4-15-14(16)8-9-19-15/h3-10,12,19H,11H2,1-2H3,(H,21,22)InChIKey
IUGOZEKIGIBMHN-UHFFFAOYSA-NSynonyms
1374546-78-71374546787
CC(C)OCC(=O)NC1=CN=C(C=C1)OC2=CC=CC3=C2C=CN3
InChI=1SC18H19N3O3c112(2)231117(22)21136718(201013)24165341514(16)891915h3101219H11H212H3(H2122)
MFCD22203320
N(6((1Hindol4yl)oxy)pyridin3yl)2isopropoxyacetamide
N(6(1Hindol4yloxy)pyridin3yl)2(propan2yloxy)acetamide
N(6(1Hindol4yloxy)pyridin3yl)2propan2yloxyacetamide
O=C(Nc1ccc(nc1)Oc1cccc2c1cc(nH)2)COC(C)C
ZINC000072404839
ZINC72404839
Check stock
See real-time availability and sample size for STL242150 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.