Vitas-M small molecule compound

N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-(3-methylphenyl)quinoline-2-carboxamide

Catalog ID
STK017433
SMILES Cc1cccc(c1)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)C(=O)c1ccc2c(n1)cccc2

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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 C32H33N3O2 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O2/c1-22-11-9-15-26(21-22)35(30(36)28-18-17-25-14-5-6-16-27(25)33-28)32(19-7-4-8-20-32)31(37)34-29-23(2)12-10-13-24(29)3/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3,(H,34,37)
InChIKey
GJHWVJIWFXPDMH-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N(C(=O)C2=NC3=CC=CC=C3C=C2)C4(CCCCC4)C(=O)NC5=C(C=CC=C5C)C
Cc1cccc(c1)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)C(=O)c1ccc2c(n1)cccc2
InChI=1SC32H33N3O2c1221191526(2122)35(30(36)2818172514561627(25)3328)32(197482032)31(37)342923(2)12101324(29)3h5691821H4781920H213H3(H3437)
MFCD01334992
N(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(3METHYLPHENYL)QUINOLINE2CARBOXAMIDE
N(1(26DIMETHYLPHENYLCARBAMOYL)CYCLOHEXYL)NMTOLYLQUINOLINE2CARBOXAMIDE
STK017433
ZINC000003770962
ZINC03770962
ZINC3770962

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Available files

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