Vitas-M small molecule compound

N-(4-propoxybenzyl)-5-(thiophen-2-yl)-1H-pyrazole-4-carboxamide

Catalog ID
STL185031
SMILES CCCOc1ccc(cc1)CNC(=O)c1cn[nH]c1c1cccs1

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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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c1-2-9-23-14-7-5-13(6-8-14)11-19-18(22)15-12-20-21-17(15)16-4-3-10-24-16/h3-8,10,12H,2,9,11H2,1H3,(H,19,22)(H,20,21)
InChIKey
FLFYVDLQGKLDDG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(NN=C2)C3=CC=CS3
CCCOc1ccc(cc1)CNC(=O)c1cn(nH)c1c1cccs1
InChI=1SC18H19N3O2Sc12923147513(6814)111918(22)1512202117(15)1643102416h381012H2911H21H3(H1922)(H2021)
MFCD22387173
N((4propoxyphenyl)methyl)5thiophen2yl1Hpyrazole4carboxamide
N(4propoxybenzyl)5(thiophen2yl)1Hpyrazole4carboxamide
ZINC000072329448
ZINC72329448

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Available files

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