Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis[4-(4-chloro-2-methylphenoxy)butan-1-one]

Catalog ID
STK421202
SMILES Clc1ccc(c(c1)C)OCCCC(=O)N1CCN(CC1)C(=O)CCCOc1ccc(cc1C)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 C26H32Cl2N2O4 MW 507.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32Cl2N2O4/c1-19-17-21(27)7-9-23(19)33-15-3-5-25(31)29-11-13-30(14-12-29)26(32)6-4-16-34-24-10-8-22(28)18-20(24)2/h7-10,17-18H,3-6,11-16H2,1-2H3
InChIKey
UIEGTFCCJURZQX-UHFFFAOYSA-N
Synonyms
438611-11-1
11piperazine14diylbis(4(4chloro2methylphenoxy)butan1one)
14BIS(4(4CHLORO2METHYLPHENOXY)BUTANOYL)PIPERAZINE
4(4CHLORO2METHYLPHENOXY)1(4(4(4CHLORO2METHYLPHENOXY)BUTANOYL)PIPERAZIN1YL)BUTAN1ONE
438611111
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C
InChI=1SC26H32Cl2N2O4c1191721(27)7923(19)33153525(31)29111330(141229)26(32)6416342410822(28)1820(24)2h7101718H361116H212H3
MFCD01329672
ZINC000008457082
ZINC08457082
ZINC8457082

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Available files

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