Vitas-M small molecule compound

3-(3-chlorophenyl)-1,1-dipentylthiourea

Catalog ID
STK379920
SMILES CCCCCN(C(=S)Nc1cccc(c1)Cl)CCCCC

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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 C17H27ClN2S MW 326.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27ClN2S/c1-3-5-7-12-20(13-8-6-4-2)17(21)19-16-11-9-10-15(18)14-16/h9-11,14H,3-8,12-13H2,1-2H3,(H,19,21)
InChIKey
UHYOVXICYJXNSC-UHFFFAOYSA-N
Synonyms
355402-58-3
(DIPENTYLAMINO)((3CHLOROPHENYL)AMINO)METHANE1THIONE
3(3chlorophenyl)11dipentylthiourea
355402583
CCCCCN(CCCCC)C(=S)NC1=CC(=CC=C1)Cl
InChI=1SC17H27ClN2Sc13571220(138642)17(21)19161191015(18)1416h91114H381213H212H3(H1921)
MFCD01962142
ZINC000002768032
ZINC02768032
ZINC2768032

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Available files

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