Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Catalog ID
STK495828
SMILES O=C(NCc1ccc2c(c1)OCO2)COc1ccc(cc1)c1onc(n1)c1ccccc1

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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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c28-22(25-13-16-6-11-20-21(12-16)31-15-30-20)14-29-19-9-7-18(8-10-19)24-26-23(27-32-24)17-4-2-1-3-5-17/h1-12H,13-15H2,(H,25,28)
InChIKey
TYQNLASFDLMIAI-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C4=NC(=NO4)C5=CC=CC=C5
InChI=1SC24H19N3O5c2822(2513166112021(1216)31153020)1429199718(81019)242623(273224)174213517h112H1315H2(H2528)
MFCD11705101
N(13benzodioxol5ylmethyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578748
ZINC32578748

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Available files

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