Vitas-M small molecule compound

3-[4-(benzyloxy)phenyl]-5-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-oxadiazole

Catalog ID
STK689407
SMILES Clc1ccc(c(c1)Cl)/C=C/c1onc(n1)c1ccc(cc1)OCc1ccccc1

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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 C23H16Cl2N2O2 MW 423.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2O2/c24-19-10-6-17(21(25)14-19)9-13-22-26-23(27-29-22)18-7-11-20(12-8-18)28-15-16-4-2-1-3-5-16/h1-14H,15H2/b13-9+
InChIKey
AYRJRACDFVYBCH-UKTHLTGXSA-N
Synonyms

3(4(benzyloxy)phenyl)5((E)2(24dichlorophenyl)ethenyl)124oxadiazole
5((E)2(24dichlorophenyl)ethenyl)3(4phenylmethoxyphenyl)124oxadiazole
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C=CC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C=Cc1onc(n1)c1ccc(cc1)OCc1ccccc1
InChI=1SC23H16Cl2N2O2c241910617(21(25)1419)913222623(272922)1871120(12818)2815164213516h114H15H2b139+
MFCD08142509
ZINC000012376542
ZINC12376542

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Available files

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