Vitas-M small molecule compound

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

Catalog ID
STK132728
SMILES Clc1ccc(cc1)NC(=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 C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c17-13-6-8-14(9-7-13)19-16(21)20-15(10-11-18-20)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,19,21)
InChIKey
IPUWCNZNSVCKTI-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)(5PHENYL(2PYRAZOLINYL))METHANE1THIONE
C1C=NN(C1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3Sc17136814(9713)1916(21)2015(10111820)124213512h191115H10H2(H1921)
MFCD03903996
N(4CHLOROPHENYL)3PHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
N(4CHLOROPHENYL)5PHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
ZINC000000542516
ZINC000000542517

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Available files

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