Vitas-M small molecule compound

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

Catalog ID
STK572832
SMILES O=C(Nc1cccc(c1)C)CN1CCc2c(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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15-5-3-6-18(11-15)23-22(25)14-24-8-7-17-12-20-21(13-19(17)16(24)2)27-10-4-9-26-20/h3,5-6,11-13,16H,4,7-10,14H2,1-2H3,(H,23,25)
InChIKey
TUVIKSUZLKLDRJ-UHFFFAOYSA-N
Synonyms
898913-26-3
2(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)N(3methylphenyl)acetamide
2(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)N(mtolyl)acetamide
898913263
CC1C2=CC3=C(C=C2CCN1CC(=O)NC4=CC=CC(=C4)C)OCCCO3
InChI=1SC22H26N2O3c11553618(1115)2322(25)14248717122021(1319(17)16(24)2)2710492620h356111316H471014H212H3(H2325)
MFCD07639216
N(3methylphenyl)2(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000005426026
ZINC000005426032

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Available files

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