Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-3-(4-fluorophenyl)propyl]-1,3-thiazol-2-amine

Catalog ID
STK606861
SMILES Fc1ccc(cc1)C(c1ccc(cc1)Cl)CCNc1nccs1

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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 C18H16ClFN2S MW 346.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClFN2S/c19-15-5-1-13(2-6-15)17(14-3-7-16(20)8-4-14)9-10-21-18-22-11-12-23-18/h1-8,11-12,17H,9-10H2,(H,21,22)
InChIKey
BRSPFKPWBHGLKD-UHFFFAOYSA-N
Synonyms
903851-14-9
903851149
C1=CC(=CC=C1C(CCNC2=NC=CS2)C3=CC=C(C=C3)Cl)F
InChI=1SC18H16ClFN2Sc19155113(2615)17(143716(20)8414)91021182211122318h18111217H910H2(H2122)
MFCD08293202
N(3(4chlorophenyl)3(4fluorophenyl)propyl)13thiazol2amine
N(3(4chlorophenyl)3(4fluorophenyl)propyl)thiazol2amine
ZINC000006764589
ZINC000006764590

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Available files

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