Vitas-M small molecule compound

N-[(2Z)-benzo[cd]indol-2(1H)-ylidene]-4-chloroaniline

Catalog ID
STK559126
SMILES Clc1ccc(cc1)/N=c/1\[nH]c2c3c1cccc3ccc2

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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 C17H11ClN2 MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2/c18-12-7-9-13(10-8-12)19-17-14-5-1-3-11-4-2-6-15(20-17)16(11)14/h1-10H,(H,19,20)
InChIKey
WROJTNVPYDKKMN-UHFFFAOYSA-N
Synonyms
384794-08-5
384794085
C1=CC2=C3C(=C1)C(=NC3=CC=C2)NC4=CC=C(C=C4)Cl
Clc1ccc(cc1)N=c1(nH)c2c3c1cccc3ccc2
InChI=1SC17H11ClN2c18127913(10812)1917145131142615(2017)16(11)14h110H(H1920)
MFCD03799244
N((2Z)benzo(cd)indol2(1H)ylidene)4chloroaniline
N(4chlorophenyl)benzo(cd)indol2amine
ZINC000001301039
ZINC01301039
ZINC1301039

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Available files

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