Vitas-M small molecule compound

4-{3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl}-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Catalog ID
STL174251
SMILES COc1ccc(cc1COc1ccccc1C(=O)N)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)Nc1nccc(c1)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 C32H32N4O5 MW 552.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O5/c1-18-13-14-34-27(15-18)36-32(39)28-19(2)35-23-8-6-9-24(37)30(23)29(28)20-11-12-25(40-3)21(16-20)17-41-26-10-5-4-7-22(26)31(33)38/h4-5,7,10-16,29,35H,6,8-9,17H2,1-3H3,(H2,33,38)(H,34,36,39)
InChIKey
KEKMNDBCYSNQSM-UHFFFAOYSA-N
Synonyms
444932-86-9
4(3((2carbamoylphenoxy)methyl)4methoxyphenyl)2methylN(4methylpyridin2yl)5oxo145678hexahydroquinoline3carboxamide
4(3((2carbamoylphenoxy)methyl)4methoxyphenyl)2methylN(4methylpyridin2yl)5oxo4678tetrahydro1Hquinoline3carboxamide
444932869
CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=CC=C5C(=O)N)C(=O)CCC3)C
InChI=1SC32H32N4O5c11813143427(1518)3632(39)2819(2)352386924(37)30(23)29(28)20111225(403)21(1620)1741261054722(26)31(33)38h45710162935H68917H213H3(H23338)(H343639)
MFCD02606841
ZINC000008450330
ZINC000018067142

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Available files

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