Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-5-(4-iodophenyl)-1,2,4-oxadiazole

Catalog ID
STK321439
SMILES COc1cc(ccc1OC)c1noc(n1)c1ccc(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 C16H13IN2O3 MW 408.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13IN2O3/c1-20-13-8-5-11(9-14(13)21-2)15-18-16(22-19-15)10-3-6-12(17)7-4-10/h3-9H,1-2H3
InChIKey
NOHOUCRUGYMAPA-UHFFFAOYSA-N
Synonyms
385386-55-0
3(34dimethoxyphenyl)5(4iodophenyl)124oxadiazole
385386550
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)I)OC
InChI=1SC16H13IN2O3c120138511(914(13)212)151816(221915)103612(17)7410h39H12H3
MFCD02635732
ZINC000000723585
ZINC00723585
ZINC723585

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Available files

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