Vitas-M small molecule compound

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

Catalog ID
STK138308
SMILES Cc1ccccc1Nc1scc(n1)c1cccnc1

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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 C15H13N3S MW 267.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3S/c1-11-5-2-3-7-13(11)17-15-18-14(10-19-15)12-6-4-8-16-9-12/h2-10H,1H3,(H,17,18)
InChIKey
FXHPQWBPQCARGY-UHFFFAOYSA-N
Synonyms
61889-52-9
(4PYRIDIN3YLTHIAZOL2YL)OTOLYLAMINE
61889529
CC1=CC=CC=C1NC2=NC(=CS2)C3=CN=CC=C3
InChI=1SC15H13N3Sc111523713(11)17151814(101915)1264816912h210H1H3(H1718)
MFCD05239995
N(2METHYLPHENYL)4(3PYRIDINYL)2THIAZOLAMINE
N(2METHYLPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(2METHYLPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000000813408
ZINC00813408
ZINC813408

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Available files

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