Vitas-M small molecule compound

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

Catalog ID
STK443988
SMILES O=C(NNC(=S)Nc1ccccc1C)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 C17H19N3OS MW 313.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3OS/c1-13-7-5-6-10-15(13)18-17(22)20-19-16(21)12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
IZSXFBUWDZKMOG-UHFFFAOYSA-N
Synonyms

1(2methylphenyl)3(3phenylpropanoylamino)thiourea
CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2
InChI=1SC17H19N3OSc1137561015(13)1817(22)201916(21)1211148324914h210H1112H21H3(H1921)(H2182022)
MFCD04055183
N((((2METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)3PHENYLPROPANAMIDE
N(2methylphenyl)2(3phenylpropanoyl)hydrazinecarbothioamide
ZINC000006401829
ZINC06401829
ZINC6401829

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Available files

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