Vitas-M small molecule compound

1,1'-(1,4-diazepane-1,4-diyl)bis[2-(3-chlorophenoxy)propan-1-one]

Catalog ID
STK442651
SMILES Clc1cccc(c1)OC(C(=O)N1CCCN(CC1)C(=O)C(Oc1cccc(c1)Cl)C)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 C23H26Cl2N2O4 MW 465.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26Cl2N2O4/c1-16(30-20-8-3-6-18(24)14-20)22(28)26-10-5-11-27(13-12-26)23(29)17(2)31-21-9-4-7-19(25)15-21/h3-4,6-9,14-17H,5,10-13H2,1-2H3
InChIKey
RFHZCULYYVVVDE-UHFFFAOYSA-N
Synonyms

11(14diazepane14diyl)bis(2(3chlorophenoxy)propan1one)
2(3CHLOROPHENOXY)1(4(2(3CHLOROPHENOXY)PROPANOYL)(14DIAZAPERHYDROEPINYL))PROPAN1ONE
2(3CHLOROPHENOXY)1(4(2(3CHLOROPHENOXY)PROPANOYL)14DIAZEPAN1YL)PROPAN1ONE
CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
InChI=1SC23H26Cl2N2O4c116(302083618(24)1420)22(28)261051127(131226)23(29)17(2)312194719(25)1521h34691417H51013H212H3
MFCD03405046
ZINC000001456993
ZINC000020311587

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Available files

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