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Vitas-M small molecule compound

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

Catalog ID
STL519506
SMILES O=C(c1ccc2c(c1)nc1n(c2=O)CCCCC1)Nc1ccccc1

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c24-19(21-15-7-3-1-4-8-15)14-10-11-16-17(13-14)22-18-9-5-2-6-12-23(18)20(16)25/h1,3-4,7-8,10-11,13H,2,5-6,9,12H2,(H,21,24)
InChIKey
LSCFSGIPCIMEEN-UHFFFAOYSA-N
Synonyms
850475-29-5
12oxo~(N)phenyl78910tetrahydro6~(H)azepino(21b)quinazoline3carboxamide
12oxoNphenyl67891012hexahydroazepino(21b)quinazoline3carboxamide
12OXONPHENYL6H7H8H9H10H12HAZEPINO(21B)QUINAZOLINE3CARBOXAMIDE
4816890
850475295
InChI=1SC20H19N3O2c2419(21157314815)1410111617(1314)221895261223(18)20(16)25h13478101113H256912H2(H2124)
MFCD07261297
ZINC000005558138
ZINC5558138

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Available files

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

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