Vitas-M small molecule compound

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl][4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Catalog ID
STK444493
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCCO2)N1CCN(CC1)c1cccc(c1C)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 C30H29N3O3 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O3/c1-20-6-5-9-27(21(20)2)32-12-14-33(15-13-32)30(34)24-19-26(31-25-8-4-3-7-23(24)25)22-10-11-28-29(18-22)36-17-16-35-28/h3-11,18-19H,12-17H2,1-2H3
InChIKey
BZYSYAFCNZWRHE-UHFFFAOYSA-N
Synonyms

(2(23dihydro14benzodioxin6yl)quinolin4yl)(4(23dimethylphenyl)piperazin1yl)methanone
2(2H3HBENZO(34E)14DIOXAN6YL)(4QUINOLYL)4(23DIMETHYLPHENYL)PIPERAZINYLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6)C
InChI=1SC30H29N3O3c12065927(21(20)2)32121433(151332)30(34)241926(3125843723(24)25)2210112829(1822)3617163528h3111819H1217H212H3
MFCD04055631
ZINC000020417720
ZINC20417720

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Available files

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