Vitas-M small molecule compound

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

Catalog ID
STK807410
SMILES S=C(N1CCN(CC1)c1ccccc1F)Nc1ccc(c(c1)F)Cl

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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 C17H16ClF2N3S MW 367.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClF2N3S/c18-13-6-5-12(11-15(13)20)21-17(24)23-9-7-22(8-10-23)16-4-2-1-3-14(16)19/h1-6,11H,7-10H2,(H,21,24)
InChIKey
WAAJHKGIHLNVFM-UHFFFAOYSA-N
Synonyms
457095-16-8
((4CHLORO3FLUOROPHENYL)AMINO)(4(2FLUOROPHENYL)PIPERAZINYL)METHANE1THIONE
457095168
C1CN(CCN1C2=CC=CC=C2F)C(=S)NC3=CC(=C(C=C3)Cl)F
InChI=1SC17H16ClF2N3Sc18136512(1115(13)20)2117(24)239722(81023)16421314(16)19h1611H710H2(H2124)
MFCD04443918
N(4chloro3fluorophenyl)4(2fluorophenyl)piperazine1carbothioamide
ZINC000001452070
ZINC01452070
ZINC1452070

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Available files

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