Vitas-M small molecule compound

1-(2-chlorophenyl)-3-cycloheptylthiourea

Catalog ID
STK164705
SMILES S=C(Nc1ccccc1Cl)NC1CCCCCC1

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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 C14H19ClN2S MW 282.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2S/c15-12-9-5-6-10-13(12)17-14(18)16-11-7-3-1-2-4-8-11/h5-6,9-11H,1-4,7-8H2,(H2,16,17,18)
InChIKey
INLRPEBZJVOPAX-UHFFFAOYSA-N
Synonyms
503008-75-1
((2CHLOROPHENYL)AMINO)(CYCLOHEPTYLAMINO)METHANE1THIONE
1(2CHLOROPHENYL)3CYCLOHEPTYLTHIOUREA
503008751
C1CCCC(CC1)NC(=S)NC2=CC=CC=C2Cl
InChI=1SC14H19ClN2Sc15129561013(12)1714(18)161173124811h56911H1478H2(H2161718)
MFCD05656512
N(2CHLOROPHENYL)NCYCLOHEPTYLTHIOUREA
ZINC000000612765
ZINC00612765
ZINC612765

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Available files

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