Vitas-M small molecule compound

5-ethyl-N-[(2S)-1-(4-methylpiperazin-1-yl)-4-(methylsulfanyl)-1-oxobutan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STL010091
SMILES CSCC[C@@H](C(=O)N1CCN(CC1)C)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1

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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 C23H30N4O5S MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O5S/c1-4-26-13-16(21(28)15-11-19-20(12-18(15)26)32-14-31-19)22(29)24-17(5-10-33-3)23(30)27-8-6-25(2)7-9-27/h11-13,17H,4-10,14H2,1-3H3,(H,24,29)/t17-/m0/s1
InChIKey
SJOLPXHBTMQZPR-KRWDZBQOSA-N
Synonyms
1013751-85-3
(S)5ethylN(1(4methylpiperazin1yl)4(methylthio)1oxobutan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1013751853
5ethylN((2S)1(4methylpiperazin1yl)4(methylsulfanyl)1oxobutan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(4methylpiperazin1yl)4methylsulfanyl1oxobutan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CCSC)C(=O)N4CCN(CC4)C
CSCC(C@@H)(C(=O)N1CCN(CC1)C)NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1
InChI=1SC23H30N4O5Sc14261316(21(28)15111920(1218(15)26)32143119)22(29)2417(510333)23(30)278625(2)7927h111317H41014H213H3(H2429)t17m0s1
ZINC000020624054
ZINC20624054

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Available files

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