Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(4-ethylphenyl)-1-methylthiourea

Catalog ID
STL190697
SMILES CCc1ccc(cc1)NC(=S)N(c1cccc(c1)Cl)C

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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 C16H17ClN2S MW 304.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2S/c1-3-12-7-9-14(10-8-12)18-16(20)19(2)15-6-4-5-13(17)11-15/h4-11H,3H2,1-2H3,(H,18,20)
InChIKey
UHIXGAZBNUEPMZ-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(4ethylphenyl)1methylthiourea
CCC1=CC=C(C=C1)NC(=S)N(C)C2=CC(=CC=C2)Cl
InChI=1SC16H17ClN2Sc13127914(10812)1816(20)19(2)1564513(17)1115h411H3H212H3(H1820)
MFCD22390011
ZINC000072332219
ZINC72332219

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Available files

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