Vitas-M small molecule compound

Catalog ID
STK607921
SMILES CCC([C@@H](C(=O)N1CCN(CC1)C)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 C24H32N4O5 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O5/c1-5-15(3)21(24(31)28-9-7-26(4)8-10-28)25-23(30)17-13-27(6-2)18-12-20-19(32-14-33-20)11-16(18)22(17)29/h11-13,15,21H,5-10,14H2,1-4H3,(H,25,30)/t15?,21-/m0/s1
InChIKey
HZEUISBVKWSQFX-FXMQYSIJSA-N
Synonyms
1013754-51-2
1013754512
5ethylN((2S)3methyl1(4methylpiperazin1yl)1oxopentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S3S)3methyl1(4methylpiperazin1yl)1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCC((C@@H)(C(=O)N1CCN(CC1)C)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)C
CCC(C)C(C(=O)N1CCN(CC1)C)NC(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC
InChI=1SC24H32N4O5c1515(3)21(24(31)289726(4)81028)2523(30)171327(62)18122019(32143320)1116(18)22(17)29h11131521H51014H214H3(H2530)t15?21m0s1
ZINC000013653518
ZINC000020624244

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Available files

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