Vitas-M small molecule compound

Catalog ID
STK615574
SMILES CCC([C@@H](C(=O)NCCCN1CCOCC1)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)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 C26H36N4O6 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O6/c1-4-17(3)23(26(33)27-7-6-8-29-9-11-34-12-10-29)28-25(32)19-15-30(5-2)20-14-22-21(35-16-36-22)13-18(20)24(19)31/h13-15,17,23H,4-12,16H2,1-3H3,(H,27,33)(H,28,32)/t17?,23-/m0/s1
InChIKey
VAUOABKPMJLDTJ-VXLWULRPSA-N
Synonyms
956952-19-5
5ethylN((2S)3methyl1(3morpholin4ylpropylamino)1oxopentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S3S)3methyl1((3morpholinopropyl)amino)1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
956952195
CCC((C@@H)(C(=O)NCCCN1CCOCC1)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)C
CCC(C)C(C(=O)NCCCN1CCOCC1)NC(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC
InChI=1SC26H36N4O6c1417(3)23(26(33)277682991134121029)2825(32)191530(52)20142221(35163622)1318(20)24(19)31h13151723H41216H213H3(H2733)(H2832)t17?23m0s1
ZINC000013624275
ZINC000013624277

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Available files

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