Vitas-M small molecule compound
N-{1-[(4-chlorophenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-phenylacetamide
Catalog ID
STK789492
SMILES Clc1ccc(cc1)C(=O)N1C(C)CC(c2c1cccc2)N(C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)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 C37H28ClN3O4 MW 614.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H28ClN3O4/c1-23-21-32(28-13-5-6-16-31(28)40(23)35(43)25-17-19-26(38)20-18-25)41(27-11-3-2-4-12-27)33(42)22-39-36(44)29-14-7-9-24-10-8-15-30(34(24)29)37(39)45/h2-20,23,32H,21-22H2,1H3InChIKey
JOJKTOJSQLZPQK-UHFFFAOYSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)N(C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
InChI=1SC37H28ClN3O4c1232132(2813561631(28)40(23)35(43)25171926(38)201825)41(27113241227)33(42)223936(44)291479241081530(34(24)29)37(39)45h2202332H2122H21H3
MFCD01171503
N(1((4chlorophenyl)carbonyl)2methyl1234tetrahydroquinolin4yl)2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)Nphenylacetamide
N(1(4chlorobenzoyl)2methyl1234tetrahydroquinolin4yl)2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)Nphenylacetamide
N(1(4CHLOROBENZOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)NPHENYLACETAMIDE
ZINC000102623141
ZINC000102623154
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