Vitas-M small molecule compound

1-(3-chlorophenyl)-3-pyrimidin-2-ylthiourea

Catalog ID
STL174585
SMILES S=C(Nc1cccc(c1)Cl)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 C11H9ClN4S MW 264.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4S/c12-8-3-1-4-9(7-8)15-11(17)16-10-13-5-2-6-14-10/h1-7H,(H2,13,14,15,16,17)
InChIKey
LALPJJKEQTZSDN-UHFFFAOYSA-N
Synonyms
444931-04-8
1(3chlorophenyl)3pyrimidin2ylthiourea
444931048
C1=CC(=CC(=C1)Cl)NC(=S)NC2=NC=CC=N2
InChI=1SC11H9ClN4Sc1283149(78)1511(17)1610135261410h17H(H21314151617)
MFCD01962066
ZINC000000355777
ZINC00355777
ZINC355777

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Available files

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