Vitas-M small molecule compound

[4-(diphenylmethyl)piperazin-1-yl](thiophen-2-yl)methanone

Catalog ID
STK169697
SMILES O=C(c1cccs1)N1CCN(CC1)C(c1ccccc1)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 C22H22N2OS MW 362.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2OS/c25-22(20-12-7-17-26-20)24-15-13-23(14-16-24)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,17,21H,13-16H2
InChIKey
LXQAURWRRYXFJT-UHFFFAOYSA-N
Synonyms
5530-76-7
(4(DIPHENYLMETHYL)PIPERAZIN1YL)(THIOPHEN2YL)METHANONE
(4benzhydrylpiperazin1yl)(thiophen2yl)methanone
(4BENZHYDRYLPIPERAZIN1YL)THIOPHEN2YLMETHANONE
(4BENZHYDRYLPIPERAZINO)(2THIENYL)METHANONE
1BENZHYDRYL4(2THIENYLCARBONYL)PIPERAZINE
4(DIPHENYLMETHYL)PIPERAZINYL2THIENYLKETONE
5530767
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4
InChI=1SC22H22N2OSc2522(20127172620)24151323(141624)21(188314918)19105261119h1121721H1316H2
MFCD01129293
PHOSPHORODITHIOICACIDS(CYANO((4METHYLPHENYL)THIO)METHYL)OODIETHYLESTER
ZINC000019720390
ZINC19720390

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Available files

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