Vitas-M small molecule compound

1-(2-methoxyphenyl)-4-[1-(3-methylbenzyl)piperidin-4-yl]piperazine

Catalog ID
STK094501
SMILES COc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)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 C24H33N3O MW 379.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O/c1-20-6-5-7-21(18-20)19-25-12-10-22(11-13-25)26-14-16-27(17-15-26)23-8-3-4-9-24(23)28-2/h3-9,18,22H,10-17,19H2,1-2H3
InChIKey
RZZOFHVPWHZYRI-UHFFFAOYSA-N
Synonyms

1(2METHOXYPHENYL)4(1((3METHYLPHENYL)METHYL)PIPERIDIN4YL)PIPERAZINE
1(2METHOXYPHENYL)4(1(3METHYLBENZYL)4PIPERIDINYL)PIPERAZINE
1(2METHOXYPHENYL)4(1(3METHYLBENZYL)PIPERIDIN4YL)PIPERAZINE
1(2methoxyphenyl)4(1(3methylbenzyl)piperidin4yl)piperazineoxalate
CC1=CC(=CC=C1)CN2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC
COc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)C
InChI=1SC24H33N3Oc12065721(1820)1925121022(111325)26141627(171526)23834924(23)282h391822H101719H212H3
MFCD03141272
OC(=O)C(=O)OCOc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)C
STK094501
ZINC000001166908
ZINC1166908

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Available files

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