Vitas-M small molecule compound

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

Catalog ID
STK572304
SMILES CCOc1cc(ccc1OCC)NC(=O)CN1CCc2c(C1)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 C24H30N2O5 MW 426.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5/c1-3-28-20-7-6-19(14-23(20)29-4-2)25-24(27)16-26-9-8-17-12-21-22(13-18(17)15-26)31-11-5-10-30-21/h6-7,12-14H,3-5,8-11,15-16H2,1-2H3,(H,25,27)
InChIKey
LSUXDKPOLPBAMN-UHFFFAOYSA-N
Synonyms
883959-46-4
883959464
CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC4=C(C=C3C2)OCCCO4)OCC
InChI=1SC24H30N2O5c1328207619(1423(20)2942)2524(27)16269817122122(1318(17)1526)31115103021h671214H358111516H212H3(H2527)
MFCD06793083
N(34diethoxyphenyl)2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)acetamide
N(34diethoxyphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000005349946
ZINC5349946

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Available files

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