Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-(pyridin-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK163142
SMILES Cc1ccc(cc1C)Nc1scc(n1)c1ccccn1

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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 C16H15N3S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3S/c1-11-6-7-13(9-12(11)2)18-16-19-15(10-20-16)14-5-3-4-8-17-14/h3-10H,1-2H3,(H,18,19)
InChIKey
XLPGLESRLBSAEJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=CC=N3)C
InChI=1SC16H15N3Sc1116713(912(11)2)18161915(102016)1453481714h310H12H3(H1819)
MFCD05993004
N(34DIMETHYLPHENYL)4(PYRIDIN2YL)13THIAZOL2AMINE
N(34DIMETHYLPHENYL)4PYRIDIN2YL13THIAZOL2AMINE
ZINC000000613021
ZINC00613021
ZINC613021

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Available files

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