Vitas-M small molecule compound
ethyl 4-[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]piperazine-1-carboxylate
Catalog ID
STK839738
SMILES CCOC(=O)N1CCN(CC1)C(=O)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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-2-31-23(30)25-14-12-24(13-15-25)19(27)10-5-11-26-21(28)17-8-3-6-16-7-4-9-18(20(16)17)22(26)29/h3-4,6-9H,2,5,10-15H2,1H3InChIKey
VARLAXADCCVYOH-UHFFFAOYSA-NSynonyms
342596-93-4342596934
CCOC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
ethyl4(4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)butanoyl)piperazine1carboxylate
ETHYL4(4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BUTANOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H25N3O5c123123(30)25141224(131525)19(27)105112621(28)178361674918(20(16)17)22(26)29h3469H251015H21H3
MFCD02069158
ZINC000004173237
ZINC04173237
ZINC4173237
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