Vitas-M small molecule compound

N-[3-(3-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]-2-phenylacetamide

Catalog ID
STK715331
SMILES O=C(Nc1n(C)c2ccccc2c(=O)c1c1cccc(c1)Cl)Cc1ccccc1

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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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c1-27-20-13-6-5-12-19(20)23(29)22(17-10-7-11-18(25)15-17)24(27)26-21(28)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,26,28)
InChIKey
WZUBNFUTDITDNI-UHFFFAOYSA-N
Synonyms
883966-65-2
883966652
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl
InChI=1SC24H19ClN2O2c1272013651219(20)23(29)22(171071118(25)1517)24(27)2621(28)14168324916h21315H14H21H3(H2628)
MFCD06771153
N(3(3chlorophenyl)1methyl4oxo14dihydroquinolin2yl)2phenylacetamide
N(3(3CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)2PHENYLACETAMIDE
ZINC000005204629
ZINC05204629
ZINC5204629

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Available files

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