Vitas-M small molecule compound

N-{4-[(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)carbonyl]phenyl}acetamide

Catalog ID
STL530023
SMILES CC(=O)Nc1ccc(cc1)C(=O)N1CCc2c(C1C)cc1c(c2)OCCCO1

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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-14-19-13-21-20(27-10-3-11-28-21)12-17(19)8-9-24(14)22(26)16-4-6-18(7-5-16)23-15(2)25/h4-7,12-14H,3,8-11H2,1-2H3,(H,23,25)
InChIKey
PMDXNZBHFBSSOO-UHFFFAOYSA-N
Synonyms
904263-55-4
~(N)(4(7methyl2347910hexahydro(14)dioxepino(23g)isoquinoline8carbonyl)phenyl)acetamide
16406069
904263554
InChI=1SC22H24N2O4c11419132120(27103112821)1217(19)8924(14)22(26)164618(7516)2315(2)25h471214H3811H212H3(H2325)
MFCD07637416
N(4((7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)carbonyl)phenyl)acetamide
N(4(7methyl3478910hexahydro2H(14)dioxepino(23g)isoquinoline8carbonyl)phenyl)acetamide
ZINC000004090525
ZINC000004090526

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Available files

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