Vitas-M small molecule compound

6,8-dimethyl-N-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-2-phenylquinoline-4-carboxamide

Catalog ID
STK290429
SMILES Cc1ccc(c(c1)Oc1ccc(cc1)NC(=O)c1cc(nc2c1cc(C)cc2C)c1ccccc1)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 C34H32N2O2 MW 500.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O2/c1-21(2)28-16-11-22(3)19-32(28)38-27-14-12-26(13-15-27)35-34(37)30-20-31(25-9-7-6-8-10-25)36-33-24(5)17-23(4)18-29(30)33/h6-21H,1-5H3,(H,35,37)
InChIKey
INPHUGXYRXGTAJ-UHFFFAOYSA-N
Synonyms

68dimethylN(4(5methyl2(propan2yl)phenoxy)phenyl)2phenylquinoline4carboxamide
68dimethylN(4(5methyl2propan2ylphenoxy)phenyl)2phenylquinoline4carboxamide
CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CC=CC=C5
InChI=1SC34H32N2O2c121(2)28161122(3)1932(28)3827141226(131527)3534(37)302031(2597681025)363324(5)1723(4)1829(30)33h621H15H3(H3537)
MFCD06194614
ZINC000009591003
ZINC09591003
ZINC9591003

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Available files

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