Vitas-M small molecule compound

5-(4-chlorophenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STL192167
SMILES Clc1ccc(cc1)C1CC(=NN1C(=S)N)c1cccnc1

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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 C15H13ClN4S MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4S/c16-12-5-3-10(4-6-12)14-8-13(19-20(14)15(17)21)11-2-1-7-18-9-11/h1-7,9,14H,8H2,(H2,17,21)
InChIKey
RCTWIMKASMRFDX-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)5pyridin3yl34dihydropyrazole2carbothioamide
5(4chlorophenyl)3(pyridin3yl)45dihydro1Hpyrazole1carbothioamide
C1C(N(N=C1C2=CN=CC=C2)C(=S)N)C3=CC=C(C=C3)Cl
InChI=1SC15H13ClN4Sc16125310(4612)14813(1920(14)15(17)21)1121718911h17914H8H2(H21721)
MFCD22390597
ZINC000072333069
ZINC000072333070

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Available files

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