Vitas-M small molecule compound

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

Catalog ID
STK079027
SMILES COc1cc(ccc1OC)c1onc(n1)c1ccc(cc1)Cl

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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-20-13-8-5-11(9-14(13)21-2)16-18-15(19-22-16)10-3-6-12(17)7-4-10/h3-9H,1-2H3
InChIKey
BJWREFSFHJDLFG-UHFFFAOYSA-N
Synonyms
364619-43-2
3(4CHLOROPHENYL)5(34DIMETHOXYPHENYL)(124)OXADIAZOLE
3(4CHLOROPHENYL)5(34DIMETHOXYPHENYL)124OXADIAZOLE
364619432
4(3(4CHLOROPHENYL)(124OXADIAZOL5YL))12DIMETHOXYBENZENE
COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)OC
COc1cc(ccc1OC)c1onc(n1)c1ccc(cc1)Cl
InChI=1SC16H13ClN2O3c120138511(914(13)212)161815(192216)103612(17)7410h39H12H3
MFCD03884624
STK079027
ZINC000000080636
ZINC00080636
ZINC80636

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Available files

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