Vitas-M small molecule compound

5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(4'-octylbiphenyl-4-yl)-1,2,4-oxadiazole

Catalog ID
STK020277
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1c(C)onc1c1ccccc1Cl

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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 C32H32ClN3O2 MW 526.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN3O2/c1-3-4-5-6-7-8-11-23-14-16-24(17-15-23)25-18-20-26(21-19-25)31-34-32(38-36-31)29-22(2)37-35-30(29)27-12-9-10-13-28(27)33/h9-10,12-21H,3-8,11H2,1-2H3
InChIKey
KZQZYTIICICWSU-UHFFFAOYSA-N
Synonyms

5(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)3(4(4OCTYLPHENYL)PHENYL)124OXADIAZOLE
5(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)3(4OCTYLBIPHENYL4YL)124OXADIAZOLE
5(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)3(4OCTYLBIPHENYL4YL)124OXADIAZOLE
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=C(ON=C4C5=CC=CC=C5Cl)C
CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1c(C)onc1c1ccccc1Cl
InChI=1SC32H32ClN3O2c13456781123141624(171523)25182026(211925)313432(383631)2922(2)373530(29)27129101328(27)33h9101221H3811H212H3
MFCD01248813
STK020277
ZINC000003584682
ZINC3584682

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Available files

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