Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)benzo[cd]indol-2-amine

Catalog ID
STK839082
SMILES COc1cc(ccc1OC)NC1=Nc2c3c1cccc3ccc2

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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c1-22-16-10-9-13(11-17(16)23-2)20-19-14-7-3-5-12-6-4-8-15(21-19)18(12)14/h3-11H,1-2H3,(H,20,21)
InChIKey
IMICCSLWVXIYPO-UHFFFAOYSA-N
Synonyms
328110-15-2
328110152
BENZO(CD)INDOL2YL(34DIMETHOXYPHENYL)AMINE
COC1=C(C=C(C=C1)NC2=NC3=CC=CC4=C3C2=CC=C4)OC
InChI=1SC19H16N2O2c1221610913(1117(16)232)2019147351264815(2119)18(12)14h311H12H3(H2021)
MFCD01858296
N(34dimethoxyphenyl)benzo(cd)indol2amine
ZINC000000226427
ZINC226427

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Available files

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