Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK457009
SMILES CCOc1ccccc1N1CCN(CC1)C(=S)Nc1ccc(c(c1)Cl)F

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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 C19H21ClFN3OS MW 393.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClFN3OS/c1-2-25-18-6-4-3-5-17(18)23-9-11-24(12-10-23)19(26)22-14-7-8-16(21)15(20)13-14/h3-8,13H,2,9-12H2,1H3,(H,22,26)
InChIKey
OUVMRKQQJKBZLI-UHFFFAOYSA-N
Synonyms

((3CHLORO4FLUOROPHENYL)AMINO)(4(2ETHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl
InChI=1SC19H21ClFN3OSc122518643517(18)2391124(121023)19(26)22147816(21)15(20)1314h3813H2912H21H3(H2226)
MFCD05990141
N(3chloro4fluorophenyl)4(2ethoxyphenyl)piperazine1carbothioamide
ZINC000002854636
ZINC02854636
ZINC2854636

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Available files

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