Vitas-M small molecule compound

N-(4-cyanophenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-4-carboxamide

Catalog ID
STL104482
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1[nH]ncc1C(=O)Nc1ccc(cc1)C#N

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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 C19H17N5O4S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4S/c1-2-28-16-9-7-15(8-10-16)24-29(26,27)19-17(12-21-23-19)18(25)22-14-5-3-13(11-20)4-6-14/h3-10,12,24H,2H2,1H3,(H,21,23)(H,22,25)
InChIKey
UOCPGNVODIUMDW-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=NN2)C(=O)NC3=CC=C(C=C3)C#N
CCOc1ccc(cc1)NS(=O)(=O)c1(nH)ncc1C(=O)Nc1ccc(cc1)C#N
InChI=1SC19H17N5O4Sc1228169715(81016)2429(2627)1917(12212319)18(25)22145313(1120)4614h3101224H2H21H3(H2123)(H2225)
MFCD20735978
N(4cyanophenyl)5((4ethoxyphenyl)sulfamoyl)1Hpyrazole4carboxamide
ZINC000067245493
ZINC67245493

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Available files

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