Vitas-M small molecule compound

N-(2-ethylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK136195
SMILES CCc1ccccc1NC(=S)N1N=CCC1c1ccccc1

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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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-2-14-8-6-7-11-16(14)20-18(22)21-17(12-13-19-21)15-9-4-3-5-10-15/h3-11,13,17H,2,12H2,1H3,(H,20,22)
InChIKey
TVFBYQKJTSMSMY-UHFFFAOYSA-N
Synonyms

((2ETHYLPHENYL)AMINO)(5PHENYL(2PYRAZOLINYL))METHANE1THIONE
CCC1=CC=CC=C1NC(=S)N2C(CC=N2)C3=CC=CC=C3
InChI=1SC18H19N3Sc12148671116(14)2018(22)2117(12131921)1594351015h3111317H212H21H3(H2022)
MFCD03903999
N(2ETHYLPHENYL)3PHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
N(2ETHYLPHENYL)5PHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
ZINC000013519921
ZINC000013519924

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Available files

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