Vitas-M small molecule compound

4-methyl-5-phenyl-N-(2,3,4-trifluorophenyl)-1,3-thiazol-2-amine

Catalog ID
STK008309
SMILES Cc1nc(sc1c1ccccc1)Nc1ccc(c(c1F)F)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 C16H11F3N2S MW 320.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11F3N2S/c1-9-15(10-5-3-2-4-6-10)22-16(20-9)21-12-8-7-11(17)13(18)14(12)19/h2-8H,1H3,(H,20,21)
InChIKey
SXPBCMHKKQFJFC-UHFFFAOYSA-N
Synonyms

4METHYL5PHENYLN(234TRIFLUOROPHENYL)13THIAZOL2AMINE
CC1=C(SC(=N1)NC2=C(C(=C(C=C2)F)F)F)C3=CC=CC=C3
Cc1nc(sc1c1ccccc1)Nc1ccc(c(c1F)F)F
InChI=1SC16H11F3N2Sc1915(105324610)2216(209)21128711(17)13(18)14(12)19h28H1H3(H2021)
MFCD06123966
STK008309
ZINC000004550806
ZINC04550806
ZINC4550806

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Available files

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