Vitas-M small molecule compound

3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(propan-2-yl)benzamide

Catalog ID
STL040667
SMILES COc1cccc(c1)C(=O)N(C(C)C)Cc1cc2cc(C)ccc2[nH]c1=O

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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-14(2)24(22(26)16-6-5-7-19(12-16)27-4)13-18-11-17-10-15(3)8-9-20(17)23-21(18)25/h5-12,14H,13H2,1-4H3,(H,23,25)
InChIKey
ILZWMBZOZWCXEG-UHFFFAOYSA-N
Synonyms
714936-62-6
3methoxyN((6methyl2oxo12dihydroquinolin3yl)methyl)N(propan2yl)benzamide
3METHOXYN((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPAN2YLBENZAMIDE
714936626
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC(=CC=C3)OC
COc1cccc(c1)C(=O)N(C(C)C)Cc1cc2cc(C)ccc2(nH)c1=O
InChI=1SC22H24N2O3c114(2)24(22(26)1665719(1216)274)131811171015(3)8920(17)2321(18)25h51214H13H214H3(H2325)
MFCD05735898
ZINC000008762733
ZINC08762733
ZINC8762733

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Available files

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