Vitas-M small molecule compound

N-(dibenzo[b,f][1,4]oxazepin-11-yl)ethane-1,2-diamine

Catalog ID
STK711117
SMILES NCCNC1=Nc2ccccc2Oc2c1cccc2

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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 C15H15N3O MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O/c16-9-10-17-15-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)18-15/h1-8H,9-10,16H2,(H,17,18)
InChIKey
WKRAWSHDQUMKGH-UHFFFAOYSA-N
Synonyms
3454-91-9
3454919
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)NCCN
InChI=1SC15H15N3Oc16910171511513713(11)1914842612(14)1815h18H91016H2(H1718)
MFCD07636845
N(dibenzo(bf)(14)oxazepin11yl)ethane12diamine
N1(DIBENZO(BF)(14)OXAZEPIN11YL)ETHANE12DIAMINE
NBENZO(B)(14)BENZOXAZEPIN6YLETHANE12DIAMINE
ZINC000003883033
ZINC3883033

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Available files

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