Vitas-M small molecule compound

1-phenyl-3-(1-phenylethyl)thiourea

Catalog ID
STK068542
SMILES S=C(NC(c1ccccc1)C)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 C15H16N2S MW 256.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2S/c1-12(13-8-4-2-5-9-13)16-15(18)17-14-10-6-3-7-11-14/h2-12H,1H3,(H2,16,17,18)
InChIKey
KPHXIOWPVPBEKR-UHFFFAOYSA-N
Synonyms
15093-41-1
(PHENYLAMINO)((PHENYLETHYL)AMINO)METHANE1THIONE
15093411
1PHENYL3(1PHENYLETHYL)THIOUREA
3PHENYL1(1PHENYLETHYL)THIOUREA
CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC15H16N2Sc112(138425913)1615(18)1714106371114h212H1H3(H2161718)
MFCD00158843
NPHENYLN(1PHENYLETHYL)THIOUREA
NPHENYLN(ALPHAMETHYLBENZYL)THIOUREA
S=C(NC(c1ccccc1)C)Nc1ccccc1
STK068542
THIOUREANPHENYLN(1PHENYLETHYL)
UREA1(ALPHAMETHYLBENZYL)3PHENYL2THIO
ZINC000000046511
ZINC000005423453

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Available files

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