Vitas-M small molecule compound

1,1,3-tribenzylthiourea

Catalog ID
STK763933
SMILES S=C(N(Cc1ccccc1)Cc1ccccc1)NCc1ccccc1

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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 C22H22N2S MW 346.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2S/c25-22(23-16-19-10-4-1-5-11-19)24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H,23,25)
InChIKey
AOXWRCQCRNBDFB-UHFFFAOYSA-N
Synonyms
52792-73-1
(BISBENZYLAMINO)(BENZYLAMINO)METHANE1THIONE
113tribenzylthiourea
52792731
C1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI=1SC22H22N2Sc2522(231619104151119)24(1720126271320)1821148391521h115H1618H2(H2325)
MFCD02207547
ZINC000000087255
ZINC00087255
ZINC87255

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Available files

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