Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STL490236
SMILES Clc1ccc2c(c1)N(C(=O)CN1CCN(CC1)c1ccccc1)c1c(S2)cccc1

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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 C24H22ClN3OS MW 435.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3OS/c25-18-10-11-23-21(16-18)28(20-8-4-5-9-22(20)30-23)24(29)17-26-12-14-27(15-13-26)19-6-2-1-3-7-19/h1-11,16H,12-15,17H2
InChIKey
BNJRBTMGXNZSKF-UHFFFAOYSA-N
Synonyms

1(2chloro10Hphenothiazin10yl)2(4phenylpiperazin1yl)ethanone
MFCD30714117
ZINC000575442805

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Available files

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