Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-(3-phenylpropanoyl)hydrazinecarbothioamide

Catalog ID
STK443978
SMILES CCOc1ccc(cc1)NC(=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/c1-2-23-16-11-9-15(10-12-16)19-18(24)21-20-17(22)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,20,22)(H2,19,21,24)
InChIKey
JMDJLSLUBVECMV-UHFFFAOYSA-N
Synonyms

1(4ethoxyphenyl)3(3phenylpropanoylamino)thiourea
CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2
InChI=1SC18H21N3O2Sc12231611915(101216)1918(24)212017(22)138146435714h37912H2813H21H3(H2022)(H2192124)
MFCD04055173
N((((4ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)3PHENYLPROPANAMIDE
N(4ethoxyphenyl)2(3phenylpropanoyl)hydrazinecarbothioamide
ZINC000006393577
ZINC06393577
ZINC6393577

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Available files

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