Vitas-M small molecule compound

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

Catalog ID
STK807443
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=S)Nc1ccc(cc1F)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/c18-12-1-6-16(15(20)11-12)21-17(24)23-9-7-22(8-10-23)14-4-2-13(19)3-5-14/h1-6,11H,7-10H2,(H,21,24)
InChIKey
NNLKWNBFQPFWOY-UHFFFAOYSA-N
Synonyms
637325-56-5
((4CHLORO2FLUOROPHENYL)AMINO)(4(4FLUOROPHENYL)PIPERAZINYL)METHANE1THIONE
637325565
C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=C(C=C(C=C3)Cl)F
InChI=1SC17H16ClF2N3Sc18121616(15(20)1112)2117(24)239722(81023)144213(19)3514h1611H710H2(H2124)
MFCD04444544
N(4chloro2fluorophenyl)4(4fluorophenyl)piperazine1carbothioamide
ZINC000001454308
ZINC01454308
ZINC1454308

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Available files

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