Vitas-M small molecule compound
2-({1-[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]piperidin-4-yl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK569419
SMILES O=C(N1CCC(CC1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)CCCn1c(=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 C34H29N3O5 MW 559.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O5/c38-28(14-5-17-36-31(39)24-10-1-6-22-7-2-11-25(29(22)24)32(36)40)35-18-15-21(16-19-35)20-37-33(41)26-12-3-8-23-9-4-13-27(30(23)26)34(37)42/h1-4,6-13,21H,5,14-20H2InChIKey
GYONBGMWRKZKFF-UHFFFAOYSA-NSynonyms
326907-51-12((1(4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)BUTANOYL)4PIPERIDINYL)METHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2((1(4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)butanoyl)piperidin4yl)methyl)1Hbenzo(de)isoquinoline13(2H)dione
2(4(4((13DIOXOBENZO(DE)ISOQUINOLIN2YL)METHYL)PIPERIDIN1YL)4OXOBUTYL)BENZO(DE)ISOQUINOLINE13DIONE
326907511
C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)CCCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
InChI=1SC34H29N3O5c3828(145173631(39)24101622721125(29(22)24)32(36)40)35181521(161935)203733(41)26123823941327(30(23)26)34(37)42h1461321H51420H2
MFCD02658788
ZINC000008431606
ZINC08431606
ZINC8431606
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.