Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl][5-(propan-2-yl)thiophen-3-yl]methanone

Catalog ID
STK488299
SMILES O=C(c1csc(c1)C(C)C)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 C20H26N2OS MW 342.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2OS/c1-14(2)19-12-17(13-24-19)20(23)22-10-8-21(9-11-22)18-7-5-6-15(3)16(18)4/h5-7,12-14H,8-11H2,1-4H3
InChIKey
ALLMRKVQFMTUCV-UHFFFAOYSA-N
Synonyms

(4(23dimethylphenyl)piperazin1yl)(5(propan2yl)thiophen3yl)methanone
(4(23dimethylphenyl)piperazin1yl)(5propan2ylthiophen3yl)methanone
4(23DIMETHYLPHENYL)PIPERAZINYL5(METHYLETHYL)(3THIENYL)KETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=C3)C(C)C)C
InChI=1SC20H26N2OSc114(2)191217(132419)20(23)2210821(91122)1875615(3)16(18)4h571214H811H214H3
MFCD09451321
ZINC000013331995
ZINC13331995

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Available files

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