Vitas-M small molecule compound

N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide

Catalog ID
STK001938
SMILES CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccccc1)c1ccccc1

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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 C26H26N2O2 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2/c1-3-25(29)27-19(2)18-24(22-16-10-11-17-23(22)27)28(21-14-8-5-9-15-21)26(30)20-12-6-4-7-13-20/h4-17,19,24H,3,18H2,1-2H3
InChIKey
HUJFXWRHJFJZPW-UHFFFAOYSA-N
Synonyms
304870-11-9
304870119
CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)c1ccccc1)c1ccccc1
CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C
InChI=1SC26H26N2O2c1325(29)2719(2)1824(221610111723(22)27)28(21148591521)26(30)20126471320h4171924H318H212H3
MFCD01090070
N(2methyl1propanoyl1234tetrahydroquinolin4yl)Nphenylbenzamide
N(2METHYL1PROPANOYL34DIHYDRO2HQUINOLIN4YL)NPHENYLBENZAMIDE
N(2methyl1propionyl1234tetrahydroquinolin4yl)Nphenylbenzamide
STK001938
ZINC000001143439
ZINC000001143444

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Available files

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