Vitas-M small molecule compound

N-{1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide

Catalog ID
STK064714
SMILES CC(=O)N(C1CC(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2)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 C28H25N3O4 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4/c1-18-16-25(31(19(2)32)20-10-4-3-5-11-20)23-14-8-9-15-24(23)30(18)26(33)17-29-27(34)21-12-6-7-13-22(21)28(29)35/h3-15,18,25H,16-17H2,1-2H3
InChIKey
YXLDZFCJYJHLCN-UHFFFAOYSA-N
Synonyms

CC(=O)N(C1CC(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1
CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C5)C(=O)C
InChI=1SC28H25N3O4c1181625(31(19(2)32)20104351120)2314891524(23)30(18)26(33)172927(34)2112671322(21)28(29)35h3151825H1617H212H3
MFCD01853139
N(1((13dioxo13dihydro2Hisoindol2yl)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
N(1(2(13DIOXOISOINDOL2YL)ACETYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
STK064714
ZINC000013897534
ZINC000013897543

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.