Vitas-M small molecule compound
1-(4-phenoxyphenyl)-3-phenylthiourea
Catalog ID
STK088786
SMILES S=C(Nc1ccccc1)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 C19H16N2OS MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS/c23-19(20-15-7-3-1-4-8-15)21-16-11-13-18(14-12-16)22-17-9-5-2-6-10-17/h1-14H,(H2,20,21,23)InChIKey
IMKIBBZJVVVNQY-UHFFFAOYSA-NSynonyms
(PHENYLAMINO)((4PHENOXYPHENYL)AMINO)METHANE1THIONE
1(4PHENOXYPHENYL)3PHENYLTHIOUREA
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC19H16N2OSc2319(20157314815)2116111318(141216)221795261017h114H(H2202123)
MFCD01134282
N(4PHENOXYPHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1ccc(cc1)Oc1ccccc1
STK088786
ZINC000000046248
ZINC00046248
ZINC46248
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