Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK428352
SMILES Clc1ccc(c(c1)C)OCCCC(=O)N1CCN(CC1)c1cccc(c1C)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 C23H29ClN2O2 MW 400.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O2/c1-17-6-4-7-21(19(17)3)25-11-13-26(14-12-25)23(27)8-5-15-28-22-10-9-20(24)16-18(22)2/h4,6-7,9-10,16H,5,8,11-15H2,1-3H3
InChIKey
OKSSZAQVFYKOLC-UHFFFAOYSA-N
Synonyms

1(4(23DIMETHYLPHENYL)PIPERAZINYL)4(4CHLORO2METHYLPHENOXY)BUTAN1ONE
4(4chloro2methylphenoxy)1(4(23dimethylphenyl)piperazin1yl)butan1one
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C)C
InChI=1SC23H29ClN2O2c11764721(19(17)3)25111326(141225)23(27)8515282210920(24)1618(22)2h46791016H581115H213H3
MFCD01338702
ZINC000002734194
ZINC02734194
ZINC2734194

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Available files

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