Vitas-M small molecule compound

1-[2-(4-chlorophenoxy)ethyl]-4-(phenylsulfonyl)piperazine

Catalog ID
STK130339
SMILES Clc1ccc(cc1)OCCN1CCN(CC1)S(=O)(=O)c1ccccc1

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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 C18H21ClN2O3S MW 380.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O3S/c19-16-6-8-17(9-7-16)24-15-14-20-10-12-21(13-11-20)25(22,23)18-4-2-1-3-5-18/h1-9H,10-15H2
InChIKey
SUTDGPBXZYMYOT-UHFFFAOYSA-N
Synonyms
662164-43-4
1(2(4CHLOROPHENOXY)ETHYL)4(PHENYLSULFONYL)PIPERAZINE
1(BENZENESULFONYL)4(2(4CHLOROPHENOXY)ETHYL)PIPERAZINE
662164434
C1CN(CCN1CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
InChI=1SC18H21ClN2O3Sc19166817(9716)24151420101221(131120)25(2223)184213518h19H1015H2
MFCD04076863
ZINC000019831685
ZINC19831685

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Available files

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