Vitas-M small molecule compound

1-[3-(benzyloxy)-4-methoxybenzyl]-4-(2-chlorobenzyl)piperazine

Catalog ID
STK194311
SMILES COc1ccc(cc1OCc1ccccc1)CN1CCN(CC1)Cc1ccccc1Cl

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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 C26H29ClN2O2 MW 436.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29ClN2O2/c1-30-25-12-11-22(17-26(25)31-20-21-7-3-2-4-8-21)18-28-13-15-29(16-14-28)19-23-9-5-6-10-24(23)27/h2-12,17H,13-16,18-20H2,1H3
InChIKey
NTMIDSFQGWHLQP-UHFFFAOYSA-N
Synonyms

1((2CHLOROPHENYL)METHYL)4((4METHOXY3PHENYLMETHOXYPHENYL)METHYL)PIPERAZINE
1(3(BENZYLOXY)4METHOXYBENZYL)4(2CHLOROBENZYL)PIPERAZINE
COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4
InChI=1SC26H29ClN2O2c13025121122(1726(25)3120217324821)1828131529(161428)19239561024(23)27h21217H13161820H21H3
MFCD04397253
ZINC000019889512
ZINC19889512

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Available files

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