Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-(4-ethylphenyl)thiourea

Catalog ID
STK132462
SMILES CCc1ccc(cc1)NC(=S)Nc1ccc(c(c1)Cl)Cl

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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 C15H14Cl2N2S MW 325.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N2S/c1-2-10-3-5-11(6-4-10)18-15(20)19-12-7-8-13(16)14(17)9-12/h3-9H,2H2,1H3,(H2,18,19,20)
InChIKey
YXSAIIUBNDLAMH-UHFFFAOYSA-N
Synonyms
485785-24-8
1(34DICHLOROPHENYL)3(4ETHYLPHENYL)THIOUREA
485785248
CCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H14Cl2N2Sc12103511(6410)1815(20)19127813(16)14(17)912h39H2H21H3(H2181920)
MFCD04217437
ZINC000000619071
ZINC00619071
ZINC619071

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Available files

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