Vitas-M small molecule compound

[2-(4-tert-butylphenyl)quinolin-4-yl](3,5-dimethyl-1H-pyrazol-1-yl)methanone

Catalog ID
STK334636
SMILES Cc1nn(c(c1)C)C(=O)c1cc(nc2c1cccc2)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 C25H25N3O MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O/c1-16-14-17(2)28(27-16)24(29)21-15-23(26-22-9-7-6-8-20(21)22)18-10-12-19(13-11-18)25(3,4)5/h6-15H,1-5H3
InChIKey
MKKLELHPQYEBAW-UHFFFAOYSA-N
Synonyms

(2(4tertbutylphenyl)quinolin4yl)(35dimethyl1Hpyrazol1yl)methanone
(2(4TERTBUTYLPHENYL)QUINOLIN4YL)(35DIMETHYLPYRAZOL1YL)METHANONE
2(4(TERTBUTYL)PHENYL)(4QUINOLYL)35DIMETHYLPYRAZOLYLKETONE
2(4TERTBUTYLPHENYL)4((35DIMETHYL1HPYRAZOL1YL)CARBONYL)QUINOLINE
CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C)C
InChI=1SC25H25N3Oc1161417(2)28(2716)24(29)211523(2622976820(21)22)18101219(131118)25(34)5h615H15H3
MFCD02176728
ZINC000002089001
ZINC02089001
ZINC2089001

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.