Vitas-M small molecule compound

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

Catalog ID
STK125549
SMILES Fc1ccc(cc1)c1csc(n1)Nc1ccc(cc1)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 C15H10ClFN2S MW 304.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClFN2S/c16-11-3-7-13(8-4-11)18-15-19-14(9-20-15)10-1-5-12(17)6-2-10/h1-9H,(H,18,19)
InChIKey
XIHDHPPDXPZLEI-UHFFFAOYSA-N
Synonyms
61383-56-0
2THIAZOLAMINEN(4CHLOROPHENYL)4(4FLUOROPHENYL)
61383560
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)Cl)F
InChI=1SC15H10ClFN2Sc16113713(8411)18151914(92015)101512(17)6210h19H(H1819)
MFCD00128396
N(4CHLOROPHENYL)4(4FLUOROPHENYL)13THIAZOL2AMINE
ZINC000000296512
ZINC00296512
ZINC296512

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Available files

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