Vitas-M small molecule compound

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyrimidin-2-amine

Catalog ID
STL136159
SMILES Clc1ccccc1c1csc(n1)Nc1ncccn1

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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 C13H9ClN4S MW 288.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4S/c14-10-5-2-1-4-9(10)11-8-19-13(17-11)18-12-15-6-3-7-16-12/h1-8H,(H,15,16,17,18)
InChIKey
RVZTULTZWGLZBI-UHFFFAOYSA-N
Synonyms
1326832-00-1
1326832001
4(2chlorophenyl)Npyrimidin2yl13thiazol2amine
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=NC=CC=N3)Cl
InChI=1SC13H9ClN4Sc141052149(10)1181913(1711)1812156371612h18H(H15161718)
MFCD20747055
N(4(2chlorophenyl)13thiazol2yl)pyrimidin2amine
ZINC000067321829
ZINC67321829

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Available files

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