Vitas-M small molecule compound

2-(4-chlorophenyl)-7-methylindolizine-3-carbaldehyde

Catalog ID
STL388607
SMILES O=Cc1c(cc2n1ccc(c2)C)c1ccc(cc1)Cl

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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 C16H12ClNO MW 269.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNO/c1-11-6-7-18-14(8-11)9-15(16(18)10-19)12-2-4-13(17)5-3-12/h2-10H,1H3
InChIKey
XAVUTOMSZIFKDY-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)7methylindolizine3carbaldehyde
CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC=C(C=C3)Cl
InChI=1SC16H12ClNOc111671814(811)915(16(18)1019)122413(17)5312h210H1H3
MFCD05178250
ZINC000003672922
ZINC03672922
ZINC3672922

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Available files

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