Vitas-M small molecule compound

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

Catalog ID
STL136165
SMILES Clc1ccc(nc1)Nc1scc(n1)c1ccccc1Cl

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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 C14H9Cl2N3S MW 322.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Cl2N3S/c15-9-5-6-13(17-7-9)19-14-18-12(8-20-14)10-3-1-2-4-11(10)16/h1-8H,(H,17,18,19)
InChIKey
VCFVIWJVIAGHSM-UHFFFAOYSA-N
Synonyms

4(2chlorophenyl)N(5chloropyridin2yl)13thiazol2amine
5chloroN(4(2chlorophenyl)13thiazol2yl)pyridin2amine
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=NC=C(C=C3)Cl)Cl
InChI=1SC14H9Cl2N3Sc1595613(1779)19141812(82014)10312411(10)16h18H(H171819)
MFCD20747060
ZINC000067321842
ZINC67321842

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Available files

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