Vitas-M small molecule compound

N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine

Catalog ID
STL136121
SMILES Cc1cc(C)c(cc1c1csc(n1)Nc1cccnc1)C

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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 C17H17N3S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3S/c1-11-7-13(3)15(8-12(11)2)16-10-21-17(20-16)19-14-5-4-6-18-9-14/h4-10H,1-3H3,(H,19,20)
InChIKey
OGWKUYCYAYUFIX-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1C2=CSC(=N2)NC3=CN=CC=C3)C)C
InChI=1SC17H17N3Sc111713(3)15(812(11)2)16102117(2016)191454618914h410H13H3(H1920)
MFCD20747017
N(4(245trimethylphenyl)13thiazol2yl)pyridin3amine
Npyridin3yl4(245trimethylphenyl)13thiazol2amine
ZINC000067321727
ZINC67321727

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Available files

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