Vitas-M small molecule compound

2-methyl-N-[2-methyl-1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylpropanamide

Catalog ID
STK096888
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C(C)C)c1ccccc1)C(C)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 C24H30N2O2 MW 378.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O2/c1-16(2)23(27)25-18(5)15-22(20-13-9-10-14-21(20)25)26(24(28)17(3)4)19-11-7-6-8-12-19/h6-14,16-18,22H,15H2,1-5H3
InChIKey
PYIDLVKJNDPPQN-UHFFFAOYSA-N
Synonyms
332074-50-7
2methylN(2methyl1(2methylpropanoyl)1234tetrahydroquinolin4yl)Nphenylpropanamide
2METHYLN(2METHYL1(2METHYLPROPANOYL)34DIHYDRO2HQUINOLIN4YL)NPHENYLPROPANAMIDE
332074507
CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)C(=O)C(C)C
InChI=1SC24H30N2O2c116(2)23(27)2518(5)1522(20139101421(20)25)26(24(28)17(3)4)19117681219h614161822H15H215H3
MFCD01543053
N(1isobutyryl2methyl1234tetrahydroquinolin4yl)Nphenylisobutyramide
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C(C)C)c1ccccc1)C(C)C
STK096888
ZINC000000844604
ZINC000000844607

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Available files

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