Vitas-M small molecule compound

1-(2-phenoxyphenyl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK139328
SMILES C=CCNC(=S)Nc1ccccc1Oc1ccccc1

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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 C16H16N2OS MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2OS/c1-2-12-17-16(20)18-14-10-6-7-11-15(14)19-13-8-4-3-5-9-13/h2-11H,1,12H2,(H2,17,18,20)
InChIKey
WPLMTJBQNPKMFY-UHFFFAOYSA-N
Synonyms
433327-20-9
1(2PHENOXYPHENYL)3PROP2EN1YLTHIOUREA
1(2PHENOXYPHENYL)3PROP2ENYLTHIOUREA
433327209
C=CCNC(=S)NC1=CC=CC=C1OC2=CC=CC=C2
InChI=1SC16H16N2OSc12121716(20)181410671115(14)19138435913h211H112H2(H2171820)
MFCD03707319
ZINC000002996520
ZINC02996520
ZINC2996520

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Available files

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