Vitas-M small molecule compound

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

Catalog ID
STL508675
SMILES Cc1cc2C(C)CC(N(c2cc1c1ccnc(n1)N1CCOCC1)C(=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 C28H32N4O2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O2/c1-19-16-23-20(2)18-28(3,4)32(26(33)21-8-6-5-7-9-21)25(23)17-22(19)24-10-11-29-27(30-24)31-12-14-34-15-13-31/h5-11,16-17,20H,12-15,18H2,1-4H3
InChIKey
VXIPSMZBOUYNSR-UHFFFAOYSA-N
Synonyms

132452654
InChI=1SC28H32N4O2c119162320(2)1828(34)32(26(33)218657921)25(23)1722(19)2410112927(3024)31121434151331h511161720H121518H214H3
MFCD31615021
phenyl(2246tetramethyl7(2(morpholin4yl)pyrimidin4yl)34dihydroquinolin1(2H)yl)methanone
phenyl(2246tetramethyl7(2morpholin4ylpyrimidin4yl)34dihydroquinolin1yl)methanone
ZINC000618257335
ZINC000618257336

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Available files

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