Vitas-M small molecule compound

1,1-dibenzyl-3-phenylthiourea

Catalog ID
STK389090
SMILES S=C(N(Cc1ccccc1)Cc1ccccc1)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 C21H20N2S MW 332.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2S/c24-21(22-20-14-8-3-9-15-20)23(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,22,24)
InChIKey
PPRFKFURQYWPRC-UHFFFAOYSA-N
Synonyms
15093-53-5
(BISBENZYLAMINO)(PHENYLAMINO)METHANE1THIONE
11DIBENZYL3PHENYLTHIOUREA
15093535
33DIBENZYL1PHENYLTHIOUREA
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3
InChI=1SC21H20N2Sc2421(2220148391520)23(1618104151118)1719126271319h115H1617H2(H2224)
MFCD00087137
NNDIBENZYLNPHENYLTHIOUREA
THIOUREANBIS(PHENYLMETHYL)
THIOUREANPHENYLNNBIS(PHENYLMETHYL)
UREA11DIBENZYL3PHENYL2THIO
UREA1DIBENZYL3PHENYL2THIO
ZINC000000191754
ZINC00191754
ZINC191754

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Available files

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