Vitas-M small molecule compound

3-{[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]carbonyl}-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one

Catalog ID
STL497700
SMILES CCN1CCN(CC1)c1ncc(c(n1)C)C(=O)c1cc2cc3C(=CC(N(c3cc2oc1=O)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 C28H33N5O3 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O3/c1-7-32-8-10-33(11-9-32)27-29-16-22(18(3)30-27)25(34)21-13-19-12-20-17(2)15-28(4,5)31(6)23(20)14-24(19)36-26(21)35/h12-16H,7-11H2,1-6H3
InChIKey
YBBGTTHVDVPVKZ-UHFFFAOYSA-N
Synonyms

3((2(4ethylpiperazin1yl)4methylpyrimidin5yl)carbonyl)6889tetramethyl89dihydro2Hpyrano(32g)quinolin2one
MFCD31538123
ZINC000575473018

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Available files

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