Vitas-M small molecule compound
N,3,5-triphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Catalog ID
STK086515
SMILES S=C(N1N=C(CC1c1ccccc1)c1ccccc1)Nc1ccccc1
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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 C22H19N3S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3S/c26-22(23-19-14-8-3-9-15-19)25-21(18-12-6-2-7-13-18)16-20(24-25)17-10-4-1-5-11-17/h1-15,21H,16H2,(H,23,26)InChIKey
MBWFIMQXLZAZIL-UHFFFAOYSA-NSynonyms
37865-25-1(35DIPHENYL(2PYRAZOLINYL))(PHENYLAMINO)METHANE1THIONE
(5R)N35TRIPHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
(5S)N35TRIPHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
2IMIDAZOLINE1CARBOTHIOAMIDE35NTRIPHENYL
35NTRIPHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
37865251
C1C(N(N=C1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H19N3Sc2622(2319148391519)2521(18126271318)1620(2425)17104151117h11521H16H2(H2326)
MFCD01121955
N35TRIPHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
N35TRIPHENYL45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
S=C(N1N=C(CC1c1ccccc1)c1ccccc1)Nc1ccccc1
STK086515
ZINC000001438154
ZINC000001438155
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