Vitas-M small molecule compound
Catalog ID
STK601595
SMILES CCC([C@@H](C(=O)NCCCN1CCCC1=O)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 C26H34N4O6 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O6/c1-4-16(3)23(26(34)27-9-7-11-30-10-6-8-22(30)31)28-25(33)18-14-29(5-2)19-13-21-20(35-15-36-21)12-17(19)24(18)32/h12-14,16,23H,4-11,15H2,1-3H3,(H,27,34)(H,28,33)/t16?,23-/m0/s1InChIKey
ONSHBBZKSCMARE-KESSSICBSA-NSynonyms
956760-86-45ethylN((2S)3methyl1oxo1(3(2oxopyrrolidin1yl)propylamino)pentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S3S)3methyl1oxo1((3(2oxopyrrolidin1yl)propyl)amino)pentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
956760864
CCC((C@@H)(C(=O)NCCCN1CCCC1=O)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)C
CCC(C)C(C(=O)NCCCN1CCCC1=O)NC(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC
InChI=1SC26H34N4O6c1416(3)23(26(34)27971130106822(30)31)2825(33)181429(52)19132120(35153621)1217(19)24(18)32h12141623H41115H213H3(H2734)(H2833)t16?23m0s1
ZINC000013624251
ZINC000013624253
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.