Vitas-M small molecule compound

1-(2-ethoxyphenyl)-3-(2-methoxybenzyl)thiourea

Catalog ID
STK457423
SMILES CCOc1ccccc1NC(=S)NCc1ccccc1OC

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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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-3-21-16-11-7-5-9-14(16)19-17(22)18-12-13-8-4-6-10-15(13)20-2/h4-11H,3,12H2,1-2H3,(H2,18,19,22)
InChIKey
VTISWZMTSIVSRR-UHFFFAOYSA-N
Synonyms

((2ETHOXYPHENYL)AMINO)(((2METHOXYPHENYL)METHYL)AMINO)METHANE1THIONE
1(2ETHOXYPHENYL)3((2METHOXYPHENYL)METHYL)THIOUREA
1(2ethoxyphenyl)3(2methoxybenzyl)thiourea
CCOC1=CC=CC=C1NC(=S)NCC2=CC=CC=C2OC
InChI=1SC17H20N2O2Sc1321161175914(16)1917(22)1812138461015(13)202h411H312H212H3(H2181922)
MFCD05990270
ZINC000000610304
ZINC00610304
ZINC610304

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Available files

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