Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL251764
SMILES CC(CCn1cc(C(=O)Nc2cccc(c2)NC(=O)C)c2c(c1=O)cccc2)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-15(2)11-12-26-14-21(19-9-4-5-10-20(19)23(26)29)22(28)25-18-8-6-7-17(13-18)24-16(3)27/h4-10,13-15H,11-12H2,1-3H3,(H,24,27)(H,25,28)
InChIKey
RJKDENNCPQFUOF-UHFFFAOYSA-N
Synonyms
1324066-33-2
1324066332
CC(C)CCN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI=1SC23H25N3O3c115(2)1112261421(199451020(19)23(26)29)22(28)251886717(1318)2416(3)27h4101315H1112H213H3(H2427)(H2528)
MFCD19711227
N(3(acetylamino)phenyl)2(3methylbutyl)1oxo12dihydroisoquinoline4carboxamide
N(3acetamidophenyl)2(3methylbutyl)1oxoisoquinoline4carboxamide
N(3acetamidophenyl)2isopentyl1oxo12dihydroisoquinoline4carboxamide
ZINC000071284665
ZINC71284665

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Available files

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