Vitas-M small molecule compound

1-(4-phenoxyphenyl)-3-pyridin-3-ylthiourea

Catalog ID
STK164828
SMILES S=C(Nc1cccnc1)Nc1ccc(cc1)Oc1ccccc1

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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c23-18(21-15-5-4-12-19-13-15)20-14-8-10-17(11-9-14)22-16-6-2-1-3-7-16/h1-13H,(H2,20,21,23)
InChIKey
QJXPLSIEYSAYQS-UHFFFAOYSA-N
Synonyms

((4PHENOXYPHENYL)AMINO)(3PYRIDYLAMINO)METHANE1THIONE
1(4PHENOXYPHENYL)3(3PYRIDINYL)THIOUREA
1(4PHENOXYPHENYL)3(3PYRIDYL)THIOUREA
1(4PHENOXYPHENYL)3PYRIDIN3YLTHIOUREA
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3
InChI=1SC18H15N3OSc2318(21155412191315)201481017(11914)22166213716h113H(H2202123)
MFCD05992151
ZINC000037866372
ZINC37866372

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Available files

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