Vitas-M small molecule compound

1-butyl-3-(4-phenoxyphenyl)thiourea

Catalog ID
STK164757
SMILES CCCCNC(=S)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 C17H20N2OS MW 300.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2OS/c1-2-3-13-18-17(21)19-14-9-11-16(12-10-14)20-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3,(H2,18,19,21)
InChIKey
WMUMMRQASOQEKE-UHFFFAOYSA-N
Synonyms

1BUTYL3(4PHENOXYPHENYL)THIOUREA
CCCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI=1SC17H20N2OSc123131817(21)191491116(121014)20157546815h412H2313H21H3(H2181921)
MFCD05656695
NBUTYLN(4PHENOXYPHENYL)THIOUREA
ZINC000013518972
ZINC13518972

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Available files

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