Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL245063
SMILES CC(Cn1cc(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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-14(2)12-25-13-20(18-9-4-5-10-19(18)22(25)28)21(27)24-17-8-6-7-16(11-17)23-15(3)26/h4-11,13-14H,12H2,1-3H3,(H,23,26)(H,24,27)InChIKey
FIJJSHMXLBGLRH-UHFFFAOYSA-NSynonyms
1324074-57-81324074578
CC(C)CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI=1SC22H23N3O3c114(2)12251320(189451019(18)22(25)28)21(27)241786716(1117)2315(3)26h4111314H12H213H3(H2326)(H2427)
MFCD19711845
N(3(acetylamino)phenyl)2(2methylpropyl)1oxo12dihydroisoquinoline4carboxamide
N(3acetamidophenyl)2(2methylpropyl)1oxoisoquinoline4carboxamide
N(3acetamidophenyl)2isobutyl1oxo12dihydroisoquinoline4carboxamide
ZINC000071285485
ZINC71285485
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