Vitas-M small molecule compound
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylacetamide
Catalog ID
STK002803
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)CN1C(=O)c2c(C1=O)cccc2
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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(23-14-8-9-15-24(23)30(18)19(2)32)31(20-10-4-3-5-11-20)26(33)17-29-27(34)21-12-6-7-13-22(21)28(29)35/h3-15,18,25H,16-17H2,1-2H3InChIKey
PVGRJOUXXQJOCY-UHFFFAOYSA-NSynonyms
300732-87-0300732870
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H25N3O4c1181625(2314891524(23)30(18)19(2)32)31(20104351120)26(33)172927(34)2112671322(21)28(29)35h3151825H1617H212H3
MFCD01051509
N(1acetyl2methyl1234tetrahydroquinolin4yl)2(13dioxo13dihydro2Hisoindol2yl)Nphenylacetamide
N(1acetyl2methyl1234tetrahydroquinolin4yl)2(13dioxoisoindolin2yl)Nphenylacetamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)2(13DIOXOISOINDOL2YL)NPHENYLACETAMIDE
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)CN1C(=O)c2c(C1=O)cccc2
STK002803
ZINC000001458579
ZINC000001458704
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