Vitas-M small molecule compound

1-(2,2-diphenylethyl)-3-(4-ethoxyphenyl)thiourea

Catalog ID
STK052802
SMILES CCOc1ccc(cc1)NC(=S)NCC(c1ccccc1)c1ccccc1

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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 C23H24N2OS MW 376.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2OS/c1-2-26-21-15-13-20(14-16-21)25-23(27)24-17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H2,24,25,27)
InChIKey
ZBMWPDQOFOKXQL-UHFFFAOYSA-N
Synonyms

((22DIPHENYLETHYL)AMINO)((4ETHOXYPHENYL)AMINO)METHANE1THIONE
1(22DIPHENYLETHYL)3(4ETHOXYPHENYL)THIOUREA
CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3
CCOc1ccc(cc1)NC(=S)NCC(c1ccccc1)c1ccccc1
InChI=1SC23H24N2OSc122621151320(141621)2523(27)241722(1895361018)19117481219h31622H217H21H3(H2242527)
MFCD03043538
STK052802
ZINC000001438388
ZINC01438388
ZINC1438388

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Available files

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