Vitas-M small molecule compound

2-[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)-2-methylphenoxy]-1-(4-ethylpiperazin-1-yl)ethanone

Catalog ID
STK243513
SMILES CCN1CCN(CC1)C(=O)COc1ccc(cc1C)S(=O)(=O)N1CCCc2c1cccc2

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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 C24H31N3O4S MW 457.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O4S/c1-3-25-13-15-26(16-14-25)24(28)18-31-23-11-10-21(17-19(23)2)32(29,30)27-12-6-8-20-7-4-5-9-22(20)27/h4-5,7,9-11,17H,3,6,8,12-16,18H2,1-2H3
InChIKey
HMMUCXVKEKLECV-UHFFFAOYSA-N
Synonyms

2(4(34dihydro2Hquinolin1ylsulfonyl)2methylphenoxy)1(4ethylpiperazin1yl)ethanone
2(4(34dihydroquinolin1(2H)ylsulfonyl)2methylphenoxy)1(4ethylpiperazin1yl)ethanone
CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C
InChI=1SC24H31N3O4Sc1325131526(161425)24(28)183123111021(1719(23)2)32(2930)27126820745922(20)27h45791117H368121618H212H3
MFCD08677643
ZINC000019929041
ZINC19929041

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Available files

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