Vitas-M small molecule compound

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

Catalog ID
STK729325
SMILES COc1ccccc1Nc1scc(n1)c1ccc(cc1)F

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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/c1-20-15-5-3-2-4-13(15)18-16-19-14(10-21-16)11-6-8-12(17)9-7-11/h2-10H,1H3,(H,18,19)
InChIKey
JTCIZQPNXGAQMO-UHFFFAOYSA-N
Synonyms
61383-58-2
(4(4FLUOROPHENYL)(13THIAZOL2YL))(2METHOXYPHENYL)AMINE
2THIAZOLAMINE4(4FLUOROPHENYL)N(2METHOXYPHENYL)
4(4FLUOROPHENYL)N(2METHOXYPHENYL)13THIAZOL2AMINE
61383582
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)F
InChI=1SC16H13FN2OSc12015532413(15)18161914(102116)116812(17)9711h210H1H3(H1819)
MFCD00747752
ZINC000000060593
ZINC00060593
ZINC60593

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Available files

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