Vitas-M small molecule compound

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

Catalog ID
STK561710
SMILES Cc1ccc(cc1)C(=O)N(C(C)C)Cc1cc2ccccc2[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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-14(2)23(21(25)16-10-8-15(3)9-11-16)13-18-12-17-6-4-5-7-19(17)22-20(18)24/h4-12,14H,13H2,1-3H3,(H,22,24)
InChIKey
YIIJCWPFQPGMJZ-UHFFFAOYSA-N
Synonyms
674339-59-4
4methylN((2oxo12dihydroquinolin3yl)methyl)N(propan2yl)benzamide
4METHYLN((2OXO1HQUINOLIN3YL)METHYL)NPROPAN2YLBENZAMIDE
674339594
CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C(C)C
Cc1ccc(cc1)C(=O)N(C(C)C)Cc1cc2ccccc2(nH)c1=O
InChI=1SC21H22N2O2c114(2)23(21(25)1610815(3)91116)13181217645719(17)2220(18)24h41214H13H213H3(H2224)
MFCD04082706
ZINC000005248721
ZINC05248721
ZINC5248721

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Available files

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