Vitas-M small molecule compound

Catalog ID
STK607106
SMILES CCC([C@@H](C(=O)NCC1CCCO1)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 C24H31N3O6 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O6/c1-4-14(3)21(24(30)25-11-15-7-6-8-31-15)26-23(29)17-12-27(5-2)18-10-20-19(32-13-33-20)9-16(18)22(17)28/h9-10,12,14-15,21H,4-8,11,13H2,1-3H3,(H,25,30)(H,26,29)/t14?,15?,21-/m0/s1
InChIKey
ZIZTVCUYRSIGRF-XFMWISLNSA-N
Synonyms
956988-00-4
5ethylN((2S)3methyl1oxo1(oxolan2ylmethylamino)pentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S3S)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)pentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
956988004
CCC((C@@H)(C(=O)NCC1CCCO1)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)C
CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC
InChI=1SC24H31N3O6c1414(3)21(24(30)2511157683115)2623(29)171227(52)18102019(32133320)916(18)22(17)28h91012141521H481113H213H3(H2530)(H2629)t14?15?21m0s1
ZINC000009435882
ZINC000013609317

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Available files

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