Vitas-M small molecule compound

N-{[4-(benzyloxy)phenyl]carbamothioyl}-4-chloro-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STK301458
SMILES S=C(NC(=O)c1c(Cl)cnn1C)Nc1ccc(cc1)OCc1ccccc1

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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 C19H17ClN4O2S MW 400.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2S/c1-24-17(16(20)11-21-24)18(25)23-19(27)22-14-7-9-15(10-8-14)26-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H2,22,23,25,27)
InChIKey
KOCFEJKAXXLOLW-UHFFFAOYSA-N
Synonyms
496834-89-0
496834890
4CHLORO2METHYLN((4PHENYLMETHOXYPHENYL)CARBAMOTHIOYL)PYRAZOLE3CARBOXAMIDE
CN1C(=C(C=N1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC19H17ClN4O2Sc12417(16(20)112124)18(25)2319(27)22147915(10814)2612135324613h211H12H21H3(H222232527)
MFCD03074028
N((4(benzyloxy)phenyl)carbamothioyl)4chloro1methyl1Hpyrazole5carboxamide
ZINC000002795262
ZINC02795262
ZINC2795262

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Available files

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