Vitas-M small molecule compound

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

Catalog ID
STL139135
SMILES COc1ccc(cc1)c1csc(n1)Nc1ccccc1F

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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 C16H13FN2OS MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13FN2OS/c1-20-12-8-6-11(7-9-12)15-10-21-16(19-15)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)
InChIKey
YSJKWHSASCEVHN-UHFFFAOYSA-N
Synonyms
1189390-35-9
1189390359
COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3F
InChI=1SC16H13FN2OSc120128611(7912)15102116(1915)1814532413(14)17h210H1H3(H1819)
MFCD20732013
N(2fluorophenyl)4(4methoxyphenyl)13thiazol2amine
ZINC000067192476
ZINC67192476

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Available files

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