Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Catalog ID
STL195900
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=O)Nc1cc(Cl)ccc1OC

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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 C18H21ClN2O4S MW 396.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O4S/c1-3-20-26(23,24)15-8-4-13(5-9-15)6-11-18(22)21-16-12-14(19)7-10-17(16)25-2/h4-5,7-10,12,20H,3,6,11H2,1-2H3,(H,21,22)
InChIKey
QSKVXTITHYMOPF-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC
InChI=1SC18H21ClN2O4Sc132026(2324)158413(5915)61118(22)21161214(19)71017(16)252h457101220H3611H212H3(H2122)
MFCD07359781
N(5chloro2methoxyphenyl)3(4(ethylsulfamoyl)phenyl)propanamide
ZINC000004838892
ZINC04838892
ZINC4838892

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Available files

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