Vitas-M small molecule compound

1-(4-chloro-3-methylphenoxy)-3-(piperazin-1-yl)propan-2-ol

Catalog ID
STK944995
SMILES OC(CN1CCNCC1)COc1ccc(c(c1)C)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 C14H21ClN2O2 MW 284.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21ClN2O2/c1-11-8-13(2-3-14(11)15)19-10-12(18)9-17-6-4-16-5-7-17/h2-3,8,12,16,18H,4-7,9-10H2,1H3
InChIKey
QMRKKKCMCLNBJV-UHFFFAOYSA-N
Synonyms

1(4CHLORO3METHYLPHENOXY)3(1PIPERAZINYL)2PROPANOL
1(4chloro3methylphenoxy)3(piperazin1yl)propan2ol
1(4chloro3methylphenoxy)3piperazin1ylpropan2ol
3(4CHLORO3METHYLPHENOXY)1PIPERAZINYLPROPAN2OL
CC1=C(C=CC(=C1)OCC(CN2CCNCC2)O)Cl
InChI=1SC14H21ClN2O2c111813(2314(11)15)191012(18)91764165717h238121618H47910H21H3
MFCD09266856
ZINC000019668821
ZINC000019668822

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.