Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-2-oxo-1-phenylethyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Catalog ID
STK327210
SMILES O=C(c1ccc(cc1)c1nnc(o1)c1ccccc1)OC(C(=O)c1ccc(c(c1)C)C)c1ccccc1

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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 C31H24N2O4 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N2O4/c1-20-13-14-26(19-21(20)2)27(34)28(22-9-5-3-6-10-22)36-31(35)25-17-15-24(16-18-25)30-33-32-29(37-30)23-11-7-4-8-12-23/h3-19,28H,1-2H3
InChIKey
AJNXEFMGRQEJKC-UHFFFAOYSA-N
Synonyms
516467-34-8
(2(34DIMETHYLPHENYL)2OXO1PHENYLETHYL)4(5PHENYL134OXADIAZOL2YL)BENZOATE
2(34dimethylphenyl)2oxo1phenylethyl4(5phenyl134oxadiazol2yl)benzoate
516467348
CC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)C
InChI=1SC31H24N2O4c120131426(1921(20)2)27(34)28(2295361022)3631(35)25171524(161825)30333229(3730)23117481223h31928H12H3
MFCD03685136
ZINC000002079704
ZINC000002079705

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Available files

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