Vitas-M small molecule compound

2-amino-5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1-methyl-1H-imidazol-3-ium

Catalog ID
STK122053
SMILES Clc1ccc(cc1)C(=O)C[n+]1cc(n(c1N)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 C18H16Cl2N3O MW 361.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3O/c1-22-16(12-2-6-14(19)7-3-12)10-23(18(22)21)11-17(24)13-4-8-15(20)9-5-13/h2-10,21H,11H2,1H3/p+1
InChIKey
FAIHVQAEYTYPCY-UHFFFAOYSA-O
Synonyms

2(2AMINO4(4CHLOROPHENYL)3METHYLIMIDAZOL1IUM1YL)1(4CHLOROPHENYL)ETHANONE
2AMINO5(4CHLOROPHENYL)3(2(4CHLOROPHENYL)2OXOETHYL)1METHYL1HIMIDAZOL3IUM
Clc1ccc(cc1)C(=O)C(n+)1cc(n(c1N)C)c1ccc(cc1)Cl
CN1C(=C(N+)(=C1N)CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI=1SC18H15Cl2N3Oc12216(122614(19)7312)1023(18(22)21)1117(24)134815(20)9513h21021H11H21H3p+1
MFCD04395303
ZINC000334157514
ZINC04698850
ZINC4698850

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Available files

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