Vitas-M small molecule compound

N-(2-ethoxyphenyl)-2-(3-phenylpropanoyl)hydrazinecarbothioamide

Catalog ID
STK443979
SMILES CCOc1ccccc1NC(=S)NNC(=O)CCc1ccccc1

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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-2-23-16-11-7-6-10-15(16)19-18(24)21-20-17(22)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,24)
InChIKey
VKFRKHDXPMCLRQ-UHFFFAOYSA-N
Synonyms

1(2ethoxyphenyl)3(3phenylpropanoylamino)thiourea
CCOC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2
InChI=1SC18H21N3O2Sc12231611761015(16)1918(24)212017(22)1312148435914h311H21213H21H3(H2022)(H2192124)
MFCD04055174
N((((2ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)3PHENYLPROPANAMIDE
N(2ethoxyphenyl)2(3phenylpropanoyl)hydrazinecarbothioamide
ZINC000006393899
ZINC06393899
ZINC6393899

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Available files

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