Vitas-M small molecule compound

5-(4-chlorophenyl)-3-[(3,4-dichlorobenzyl)amino]cyclohex-2-en-1-one

Catalog ID
STK085028
SMILES O=C1C=C(NCc2ccc(c(c2)Cl)Cl)CC(C1)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 C19H16Cl3NO MW 380.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl3NO/c20-15-4-2-13(3-5-15)14-8-16(10-17(24)9-14)23-11-12-1-6-18(21)19(22)7-12/h1-7,10,14,23H,8-9,11H2
InChIKey
XFPJCVKCTBMWDM-UHFFFAOYSA-N
Synonyms

5(4CHLOROPHENYL)3((34DICHLOROBENZYL)AMINO)CYCLOHEX2EN1ONE
5(4CHLOROPHENYL)3((34DICHLOROPHENYL)METHYLAMINO)CYCLOHEX2EN1ONE
C1C(CC(=O)C=C1NCC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl
InChI=1SC19H16Cl3NOc20154213(3515)14816(1017(24)914)2311121618(21)19(22)712h17101423H8911H2
MFCD03034120
O=C1C=C(NCc2ccc(c(c2)Cl)Cl)CC(C1)c1ccc(cc1)Cl
STK085028
ZINC000101487481
ZINC000101487484

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Available files

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