Vitas-M small molecule compound

4-(3,5-dichlorophenyl)pyrimidine-2-thiol

Catalog ID
STK312808
SMILES Clc1cc(Cl)cc(c1)c1ccnc(n1)S

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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 C10H6Cl2N2S MW 257.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6Cl2N2S/c11-7-3-6(4-8(12)5-7)9-1-2-13-10(15)14-9/h1-5H,(H,13,14,15)
InChIKey
HKSKCASVBUJGLV-UHFFFAOYSA-N
Synonyms
832739-73-8
4(35dichlorophenyl)pyrimidine2thiol
6(35dichlorophenyl)1Hpyrimidine2thione
832739738
C1=C(NC(=S)N=C1)C2=CC(=CC(=C2)Cl)Cl
InChI=1SC10H6Cl2N2Sc11736(48(12)57)9121310(15)149h15H(H131415)
MFCD04971132
ZINC000002538887
ZINC2538887

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Available files

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