Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanone

Catalog ID
STL490234
SMILES Clc1ccc2c(c1)N(C(=O)CN1CCN(CC1)C(c1ccccc1)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 C31H28ClN3OS MW 526.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3OS/c32-25-15-16-29-27(21-25)35(26-13-7-8-14-28(26)37-29)30(36)22-33-17-19-34(20-18-33)31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,21,31H,17-20,22H2
InChIKey
KTJIRLNWBKBSJE-UHFFFAOYSA-N
Synonyms

1(2chloro10Hphenothiazin10yl)2(4(diphenylmethyl)piperazin1yl)ethanone
MFCD30714116
ZINC000575442948

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Available files

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