Vitas-M small molecule compound

N-(4-methoxyphenyl)benzo[cd]indol-2-amine

Catalog ID
STL325174
SMILES COc1ccc(cc1)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 C18H14N2O MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O/c1-21-14-10-8-13(9-11-14)19-18-15-6-2-4-12-5-3-7-16(20-18)17(12)15/h2-11H,1H3,(H,19,20)
InChIKey
MJPNDTUCRKKJRX-UHFFFAOYSA-N
Synonyms
40496-13-7
40496137
BENZO(CD)INDOL2YL(4METHOXYPHENYL)AMINE
COC1=CC=C(C=C1)NC2=NC3=CC=CC4=C3C2=CC=C4
InChI=1SC18H14N2Oc1211410813(91114)1918156241253716(2018)17(12)15h211H1H3(H1920)
MFCD01856643
N(4METHOXYPHENYL)2BENZO(CD)INDOLAMINE
N(4methoxyphenyl)benzo(cd)indol2amine
NBENZO(CD)INDOL2YLN(4METHOXYPHENYL)AMINE
ZINC000000226426
ZINC226426

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Available files

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