Vitas-M small molecule compound

N-(3-oxido-2,3-dihydro-1,3-benzoxaphosphol-3-yl)pyridin-2-amine

Catalog ID
STK688004
SMILES O=P1(COc2c1cccc2)Nc1ccccn1

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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 C12H11N2O2P MW 246.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N2O2P/c15-17(14-12-7-3-4-8-13-12)9-16-10-5-1-2-6-11(10)17/h1-8H,9H2,(H,13,14,15)
InChIKey
OIBTWZDHYIKOCR-UHFFFAOYSA-N
Synonyms
2PYRIDINAMINEN(23DIHYDRO13BENZOXAPHOSPHOL3YL)POXIDE
3(2PYRIDYLAMINO)2HBENZO(D)13OXAPHOSPHOLAN3ONE
C1OC2=CC=CC=C2P1(=O)NC3=CC=CC=N3
N(3oxido23dihydro13benzoxaphosphol3yl)pyridin2amine
N(3oxo2H13$l^(5)benzoxaphosphol3yl)pyridin2amine
Registry IDs
MFCD07022677
ZINC000004709174
ZINC000100213193

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Available files

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