Vitas-M small molecule compound

diethyl 2-amino-4-(2-fluorophenyl)-1-(2-methyl-4-nitrophenyl)-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK684888
SMILES CCOC(=O)C1=C(N)N(c2ccc(cc2C)[N+](=O)[O-])C2=C(C1c1ccccc1F)C(=O)C(C(C2)c1cccs1)C(=O)OCC

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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 C32H30FN3O7S MW 619.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30FN3O7S/c1-4-42-31(38)26-20(24-11-8-14-44-24)16-23-27(29(26)37)25(19-9-6-7-10-21(19)33)28(32(39)43-5-2)30(34)35(23)22-13-12-18(36(40)41)15-17(22)3/h6-15,20,25-26H,4-5,16,34H2,1-3H3
InChIKey
INORCXNPXLUGOT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N)N(c2ccc(cc2C)(N+)(=O)(O))C2=C(C1c1ccccc1F)C(=O)C(C(C2)c1cccs1)C(=O)OCC
CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=C(C=C(C=C3)(N+)(=O)(O))C)N)C(=O)OCC)C4=CC=CC=C4F)C5=CC=CS5
diethyl2amino4(2fluorophenyl)1(2methyl4nitrophenyl)5oxo7(thiophen2yl)145678hexahydroquinoline36dicarboxylate
diethyl2amino4(2fluorophenyl)1(2methyl4nitrophenyl)5oxo7thiophen2yl4678tetrahydroquinoline36dicarboxylate
InChI=1SC32H30FN3O7Sc144231(38)2620(24118144424)162327(29(26)37)25(199671021(19)33)28(32(39)4352)30(34)35(23)22131218(36(40)41)1517(22)3h615202526H451634H213H3
MFCD05856458
ZINC000100172923
ZINC000230033885

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Available files

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