Vitas-M small molecule compound

phenyl{2,2,4,6-tetramethyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydroquinolin-1(2H)-yl}methanone

Catalog ID
STL510709
SMILES CN1CCN(CC1)c1nccc(n1)c1cc2c(cc1C)C(C)CC(N2C(=O)c1ccccc1)(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 C29H35N5O MW 469.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N5O/c1-20-17-24-21(2)19-29(3,4)34(27(35)22-9-7-6-8-10-22)26(24)18-23(20)25-11-12-30-28(31-25)33-15-13-32(5)14-16-33/h6-12,17-18,21H,13-16,19H2,1-5H3
InChIKey
RMBJWFHJFJTGMG-UHFFFAOYSA-N
Synonyms

134717344
InChI=1SC29H35N5Oc120172421(2)1929(34)34(27(35)2297681022)26(24)1823(20)2511123028(3125)33151332(5)141633h612171821H131619H215H3
MFCD31711656
phenyl(2246tetramethyl7(2(4methylpiperazin1yl)pyrimidin4yl)34dihydroquinolin1(2H)yl)methanone
phenyl(2246tetramethyl7(2(4methylpiperazin1yl)pyrimidin4yl)34dihydroquinolin1yl)methanone
ZINC001548338363
ZINC001548338364

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Available files

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