Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-2-[phenyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone

Catalog ID
STL229280
SMILES O=C(c1ccc(c(c1)Cl)Cl)CN(C1=NCCCCC1)c1ccccc1

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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 C20H20Cl2N2O MW 375.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N2O/c21-17-11-10-15(13-18(17)22)19(25)14-24(16-7-3-1-4-8-16)20-9-5-2-6-12-23-20/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2
InChIKey
UJTMDCRGODXTRE-UHFFFAOYSA-N
Synonyms

1(34dichlorophenyl)2(N(3456tetrahydro2Hazepin7yl)anilino)ethanone
1(34dichlorophenyl)2(phenyl(3456tetrahydro2Hazepin7yl)amino)ethanone
C1CCC(=NCC1)N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3
InChI=1SC20H20Cl2N2Oc2117111015(1318(17)22)19(25)1424(167314816)209526122320h13478101113H25691214H2
MFCD06736761
ZINC000008436109
ZINC8436109

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Available files

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