Vitas-M small molecule compound
N-{1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-3-nitro-N-phenylbenzamide
Catalog ID
STK062425
SMILES CC1CC(c2c(N1C(=O)C(N1C(=O)c3c(C1=O)cccc3)C)cccc2)N(C(=O)c1cccc(c1)[N+](=O)[O-])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 C34H28N4O6 MW 588.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O6/c1-21-19-30(37(24-12-4-3-5-13-24)32(40)23-11-10-14-25(20-23)38(43)44)28-17-8-9-18-29(28)35(21)31(39)22(2)36-33(41)26-15-6-7-16-27(26)34(36)42/h3-18,20-22,30H,19H2,1-2H3InChIKey
KGWGLPOUBLASOV-UHFFFAOYSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
CC1CC(c2c(N1C(=O)C(N1C(=O)c3c(C1=O)cccc3)C)cccc2)N(C(=O)c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC34H28N4O6c1211930(37(24124351324)32(40)2311101425(2023)38(43)44)2817891829(28)35(21)31(39)22(2)3633(41)2615671627(26)34(36)42h318202230H19H212H3
MFCD02127787
N(1(2(13dioxo13dihydro2Hisoindol2yl)propanoyl)2methyl1234tetrahydroquinolin4yl)3nitroNphenylbenzamide
N(1(2(13DIOXOISOINDOL2YL)PROPANOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)3NITRONPHENYLBENZAMIDE
N(1(2(13dioxoisoindolin2yl)propanoyl)2methyl1234tetrahydroquinolin4yl)3nitroNphenylbenzamide
STK062425
ZINC000033353888
ZINC000033353898
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.