Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone

Catalog ID
STK639171
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1sc(nc1C)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 C16H18ClN3OS MW 335.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3OS/c1-11-15(22-12(2)18-11)16(21)20-8-6-19(7-9-20)14-5-3-4-13(17)10-14/h3-5,10H,6-9H2,1-2H3
InChIKey
SPUJLDVBXHTNDV-UHFFFAOYSA-N
Synonyms
871211-10-8
(4(3chlorophenyl)piperazin1yl)(24dimethyl13thiazol5yl)methanone
(4(3chlorophenyl)piperazin1yl)(24dimethylthiazol5yl)methanone
CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Registry IDs
MFCD07345478
ZINC000006588011
ZINC06588011
ZINC6588011

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Available files

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