Vitas-M small molecule compound

1-(4-cyanophenyl)-3-phenylthiourea

Catalog ID
STK039494
SMILES N#Cc1ccc(cc1)NC(=S)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 C14H11N3S MW 253.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3S/c15-10-11-6-8-13(9-7-11)17-14(18)16-12-4-2-1-3-5-12/h1-9H,(H2,16,17,18)
InChIKey
BXEDKKZSCYUVDZ-UHFFFAOYSA-N
Synonyms
3460-59-1
1(4CYANOPHENYL)3PHENYLTHIOUREA
3460591
4(((PHENYLAMINO)THIOXOMETHYL)AMINO)BENZENECARBONITRILE
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C#N
InChI=1SC14H11N3Sc1510116813(9711)1714(18)16124213512h19H(H2161718)
MFCD01134286
N#Cc1ccc(cc1)NC(=S)Nc1ccccc1
N(4CYANOPHENYL)NPHENYLTHIOUREA
STK039494
ZINC000000357892
ZINC00357892
ZINC357892

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Available files

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