Vitas-M small molecule compound

ethyl 2-amino-1-(4-chlorophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK673451
SMILES CCOC(=O)C1=C(N)N(c2ccc(cc2)Cl)C2=C(C1c1cc(OC)c(c(c1)OC)OC)C(=O)CCC2

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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 C27H29ClN2O6 MW 512.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29ClN2O6/c1-5-36-27(32)24-22(15-13-20(33-2)25(35-4)21(14-15)34-3)23-18(7-6-8-19(23)31)30(26(24)29)17-11-9-16(28)10-12-17/h9-14,22H,5-8,29H2,1-4H3
InChIKey
YWXSZZKOQOGRKI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)CCC2)C4=CC=C(C=C4)Cl)N
ethyl2amino1(4chlorophenyl)5oxo4(345trimethoxyphenyl)145678hexahydroquinoline3carboxylate
ethyl2amino1(4chlorophenyl)5oxo4(345trimethoxyphenyl)4678tetrahydroquinoline3carboxylate
InChI=1SC27H29ClN2O6c153627(32)2422(151320(332)25(354)21(1415)343)2318(76819(23)31)30(26(24)29)1711916(28)101217h91422H5829H214H3
MFCD01304818
ZINC000001436463
ZINC000001436464

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Available files

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