Vitas-M small molecule compound

1-[5-(4-tert-butylphenyl)-2,2-dimethyl-1,3,4-oxadiazol-3(2H)-yl]ethanone

Catalog ID
STK065002
SMILES CC(=O)N1N=C(OC1(C)C)c1ccc(cc1)C(C)(C)C

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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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-11(19)18-16(5,6)20-14(17-18)12-7-9-13(10-8-12)15(2,3)4/h7-10H,1-6H3
InChIKey
CLPYLJTUCULBRR-UHFFFAOYSA-N
Synonyms
352643-10-8
1(5(4(tertbutyl)phenyl)22dimethyl134oxadiazol3(2H)yl)ethanone
1(5(4TERTBUTYLPHENYL)22DIMETHYL(134)OXADIAZOL3YL)ETHANONE
1(5(4TERTBUTYLPHENYL)22DIMETHYL134OXADIAZOL3(2H)YL)ETHANONE
1(5(4TERTBUTYLPHENYL)22DIMETHYL134OXADIAZOL3YL)ETHANONE
352643108
CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)(C)C
CC(=O)N1N=C(OC1(C)C)c1ccc(cc1)C(C)(C)C
InChI=1SC16H22N2O2c111(19)1816(56)2014(1718)127913(10812)15(23)4h710H16H3
MFCD00760223
STK065002
ZINC000000217488
ZINC00217488
ZINC217488

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Available files

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