Vitas-M small molecule compound

1,3,3,5,5-pentamethyl-4,5-dihydro-3H-2-benzazepine 2-oxide

Catalog ID
STL241617
SMILES CC1=[N+]([O-])C(C)(C)CC(c2c1cccc2)(C)C

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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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-11-12-8-6-7-9-13(12)14(2,3)10-15(4,5)16(11)17/h6-9H,10H2,1-5H3
InChIKey
LNOLLIWZSUNSPN-UHFFFAOYSA-N
Synonyms
848745-22-2
13355pentamethyl2oxido4H2benzazepin2ium
13355pentamethyl45dihydro3H2benzazepine2oxide
13355pentamethyl45dihydro3Hbenzo(c)azepine2oxide
848745222
CC1=(N+)((O))C(C)(C)CC(c2c1cccc2)(C)C
CC1=(N+)(C(CC(C2=CC=CC=C12)(C)C)(C)C)(O)
InChI=1SC15H21NOc11112867913(12)14(23)1015(45)16(11)17h69H10H215H3
MFCD04195665
ZINC000000545569
ZINC00545569
ZINC545569

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Available files

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