Vitas-M small molecule compound

1-(3-chlorophenyl)-3-phenylthiourea

Catalog ID
STK070270
SMILES S=C(Nc1cccc(c1)Cl)Nc1ccccc1

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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 C13H11ClN2S MW 262.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2S/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h1-9H,(H2,15,16,17)
InChIKey
YRBVLVKDMVTDDO-UHFFFAOYSA-N
Synonyms

((3CHLOROPHENYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1(3CHLOROPHENYL)3PHENYLTHIOUREA
1(MCHLOROPHENYL)3PHENYL2THIOUREA
C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl
InChI=1SC13H11ClN2Sc141054812(910)1613(17)15116213711h19H(H2151617)
MFCD00022113
N(3CHLOROPHENYL)NPHENYLTHIOUREA
STK070270
THIOUREAN(3CHLOROPHENYL)NPHENYL
ZINC000000395210
ZINC00395210
ZINC395210

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Available files

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