Vitas-M small molecule compound

N-(3-{[(2-chlorophenyl)sulfonyl]amino}phenyl)cyclopropanecarboxamide

Catalog ID
STL429377
SMILES O=C(C1CC1)Nc1cccc(c1)NS(=O)(=O)c1ccccc1Cl

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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 C16H15ClN2O3S MW 350.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3S/c17-14-6-1-2-7-15(14)23(21,22)19-13-5-3-4-12(10-13)18-16(20)11-8-9-11/h1-7,10-11,19H,8-9H2,(H,18,20)
InChIKey
MDWLZYIJCPQIOT-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3Cl
InChI=1SC16H15ClN2O3Sc1714612715(14)23(2122)191353412(1013)1816(20)118911h17101119H89H2(H1820)
MFCD30710803
N(3(((2chlorophenyl)sulfonyl)amino)phenyl)cyclopropanecarboxamide
N(3((2chlorophenyl)sulfonylamino)phenyl)cyclopropanecarboxamide
ZINC000028251133
ZINC28251133

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Available files

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