Vitas-M small molecule compound

2-[(4-chlorophenyl)(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone

Catalog ID
STK679025
SMILES COc1ccc(cc1)C(=O)CN(c1ccc(cc1)Cl)C1=NCCC(CC1)C

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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 C22H25ClN2O2 MW 384.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O2/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17/h4-11,16H,3,12-15H2,1-2H3
InChIKey
BPYUKSSYTFMAAD-UHFFFAOYSA-N
Synonyms

2((4CHLOROPHENYL)(4METHYL(23DIHYDRO5H6HAZEPIN7YL))AMINO)1(4METHOXYPHENYL)ETHAN1ONE
2((4chlorophenyl)(4methyl3456tetrahydro2Hazepin7yl)amino)1(4methoxyphenyl)ethanone
2(4chloroN(4methyl3456tetrahydro2Hazepin7yl)anilino)1(4methoxyphenyl)ethanone
CC1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl
InChI=1SC22H25ClN2O2c11631222(24141316)25(198618(23)7919)1521(26)1741020(272)11517h41116H31215H212H3
MFCD03408200
ZINC000004186468
ZINC000004186471

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Available files

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