Vitas-M small molecule compound

N-(2,2-dimethoxyethyl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide

Catalog ID
STL519983
SMILES COC(CNC(=O)c1ccc2c(c1)nc1n(c2=O)CCCCC1)OC

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-24-16(25-2)11-19-17(22)12-7-8-13-14(10-12)20-15-6-4-3-5-9-21(15)18(13)23/h7-8,10,16H,3-6,9,11H2,1-2H3,(H,19,22)
InChIKey
VWXSKCCQNHJAJO-UHFFFAOYSA-N
Synonyms
1224130-30-6
~(N)(22dimethoxyethyl)12oxo78910tetrahydro6~(H)azepino(21b)quinazoline3carboxamide
1224130306
51052108
InChI=1SC18H23N3O4c12416(252)111917(22)12781314(1012)20156435921(15)18(13)23h781016H36911H212H3(H1922)
MFCD18064773
N(22dimethoxyethyl)12oxo67891012hexahydroazepino(21b)quinazoline3carboxamide
ZINC000049543134
ZINC49543134

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.