Vitas-M small molecule compound

3-(2-chlorophenyl)-1,1-diethylthiourea

Catalog ID
STK144525
SMILES CCN(C(=S)Nc1ccccc1Cl)CC

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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 C11H15ClN2S MW 242.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15ClN2S/c1-3-14(4-2)11(15)13-10-8-6-5-7-9(10)12/h5-8H,3-4H2,1-2H3,(H,13,15)
InChIKey
XYQIJUQRCWMZEV-UHFFFAOYSA-N
Synonyms
164861-65-8
11DIETHYL3(2CHLOROPHENYL)THIOUREA
164861658
3(2CHLOROPHENYL)11DIETHYLTHIOUREA
CCN(CC)C(=S)NC1=CC=CC=C1Cl
InChI=1SC11H15ClN2Sc1314(42)11(15)131086579(10)12h58H34H212H3(H1315)
MFCD03493408
ZINC000001152636
ZINC01152636
ZINC1152636

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Available files

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