Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide

Catalog ID
STK439157
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)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 C20H14ClN3O3S2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O3S2/c21-19-10-9-18(28-19)17-11-15(14-3-1-2-4-16(14)24-17)20(25)23-12-5-7-13(8-6-12)29(22,26)27/h1-11H,(H,23,25)(H2,22,26,27)
InChIKey
LNUWGNZOZXKSOG-UHFFFAOYSA-N
Synonyms

(2(5CHLORO(2THIENYL))(4QUINOLYL))N(4SULFAMOYLPHENYL)CARBOXAMIDE
2(5chlorothiophen2yl)N(4sulfamoylphenyl)quinoline4carboxamide
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC20H14ClN3O3S2c211910918(2819)171115(14312416(14)2417)20(25)23125713(8612)29(2226)27h111H(H2325)(H2222627)
MFCD02371653
ZINC000000998883
ZINC00998883
ZINC998883

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Available files

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