Vitas-M small molecule compound

dibenzo[b,f]oxepin-3-amine

Catalog ID
STK776279
SMILES Nc1ccc2c(c1)Oc1ccccc1C=C2

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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 C14H11NO MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-9H,15H2
InChIKey
WPLLFHWVTWVHAF-UHFFFAOYSA-N
Synonyms
696649-84-0
696649840
BENZO(B)(1)BENZOXEPIN2AMINE
C1=CC=C2C(=C1)C=CC3=C(O2)C=C(C=C3)N
dibenzo(bf)oxepin3amine
DIBENZO(BF)OXEPIN3YLAMINE
InChI=1SC14H11NOc151287116510312413(10)1614(11)912h19H15H2
MFCD04114015
ZINC000001235091
ZINC01235091
ZINC1235091

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Available files

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