Vitas-M small molecule compound

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

Catalog ID
STK163146
SMILES Cc1ccc(cc1Cl)Nc1scc(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 C15H12ClN3S MW 301.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3S/c1-10-4-5-12(7-13(10)16)18-15-19-14(9-20-15)11-3-2-6-17-8-11/h2-9H,1H3,(H,18,19)
InChIKey
YPLWUKPYCZUFLT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CN=CC=C3)Cl
InChI=1SC15H12ClN3Sc1104512(713(10)16)18151914(92015)1132617811h29H1H3(H1819)
MFCD08677778
N(3CHLORO4METHYLPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(3CHLORO4METHYLPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000004688515
ZINC04688515
ZINC4688515

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Available files

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