Vitas-M small molecule compound
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[2-methyl-1-(phenylacetyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Catalog ID
STK019801
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)Cc1ccccc1)c1ccccc1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C38H31N3O4 MW 593.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31N3O4/c1-25-22-33(29-18-8-9-21-32(29)40(25)34(42)23-26-12-4-2-5-13-26)41(28-16-6-3-7-17-28)35(43)24-39-37(44)30-19-10-14-27-15-11-20-31(36(27)30)38(39)45/h2-21,25,33H,22-24H2,1H3InChIKey
CBRGRSDVXRRNIG-UHFFFAOYSA-NSynonyms
2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methyl1(2phenylacetyl)1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methyl1(phenylacetyl)1234tetrahydroquinolin4yl)Nphenylacetamide
2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(2METHYL1(2PHENYLACETYL)34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
InChI=1SC38H31N3O4c1252233(2918892132(29)40(25)34(42)2326124251326)41(28166371728)35(43)243937(44)301910142715112031(36(27)30)38(39)45h2212533H2224H21H3
MFCD01796027
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)Cc1ccccc1)c1ccccc1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
STK019801
ZINC000100146783
ZINC000100146789
Check stock
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Check stock on Vitas-MAvailable files
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