Vitas-M small molecule compound

1,1'-propane-1,3-diylbis[3-phenyl(thiourea)]

Catalog ID
STL069045
SMILES S=C(Nc1ccccc1)NCCCNC(=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 C17H20N4S2 MW 344.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4S2/c22-16(20-14-8-3-1-4-9-14)18-12-7-13-19-17(23)21-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2,18,20,22)(H2,19,21,23)
InChIKey
QKXXHJDAEXMAFC-UHFFFAOYSA-N
Synonyms
52420-78-7
11propane13diylbis(3phenyl(thiourea))
11TRIMETHYLENEBIS(3PHENYLTHIOUREA)
1PHENYL3(3((PHENYLCARBAMOTHIOYL)AMINO)PROPYL)THIOUREA
1PHENYL3(3(PHENYLCARBAMOTHIOYLAMINO)PROPYL)THIOUREA
52420787
C1=CC=C(C=C1)NC(=S)NCCCNC(=S)NC2=CC=CC=C2
InChI=1SC17H20N4S2c2216(20148314914)18127131917(23)2115105261115h16811H71213H2(H2182022)(H2192123)
MFCD01105846
N(3((ANILINOCARBOTHIOYL)AMINO)PROPYL)NPHENYLTHIOUREA
NN13PROPANEDIYLBIS(NPHENYL(THIOUREA))
THIOUREANN13PROPANEDIYLBIS(NPHENYL
ZINC000002133235
ZINC02133235
ZINC2133235

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Available files

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