Vitas-M small molecule compound

N-{3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(4-iodophenoxy)acetamide

Catalog ID
STK223828
SMILES O=C(Nc1cccc(c1)c1nnc(o1)c1ccco1)COc1ccc(cc1)I

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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 C20H14IN3O4 MW 487.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14IN3O4/c21-14-6-8-16(9-7-14)27-12-18(25)22-15-4-1-3-13(11-15)19-23-24-20(28-19)17-5-2-10-26-17/h1-11H,12H2,(H,22,25)
InChIKey
HQJIACPCPAECRD-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)I)C3=NN=C(O3)C4=CC=CO4
InChI=1SC20H14IN3O4c21146816(9714)271218(25)221541313(1115)19232420(2819)1752102617h111H12H2(H2225)
MFCD03624282
N(3(5(furan2yl)134oxadiazol2yl)phenyl)2(4iodophenoxy)acetamide
ZINC000001141835
ZINC01141835
ZINC1141835

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Available files

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