Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-phenylthiourea

Catalog ID
STK018563
SMILES S=C(Nc1ccccc1)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 C13H10Cl2N2S MW 297.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N2S/c14-11-7-6-10(8-12(11)15)17-13(18)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18)
InChIKey
QJAYUNBHNKSXFD-UHFFFAOYSA-N
Synonyms
1932-37-2
((34DICHLOROPHENYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(34DICHLOROPHENYL)3PHENYLTHIOUREA
1932372
C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC13H10Cl2N2Sc14117610(812(11)15)1713(18)169421359h18H(H2161718)
MFCD00094524
N(34DICHLOROPHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1ccc(c(c1)Cl)Cl
STK018563
ZINC000000400186
ZINC00400186
ZINC400186

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Available files

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