Vitas-M small molecule compound

ethyl 1-[(4-sulfamoylphenyl)carbamothioyl]piperidine-4-carboxylate

Catalog ID
STK061833
SMILES CCOC(=O)C1CCN(CC1)C(=S)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 C15H21N3O4S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O4S2/c1-2-22-14(19)11-7-9-18(10-8-11)15(23)17-12-3-5-13(6-4-12)24(16,20)21/h3-6,11H,2,7-10H2,1H3,(H,17,23)(H2,16,20,21)
InChIKey
QYNAEJIBGNVQPL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=S)Nc1ccc(cc1)S(=O)(=O)N
CCOC(=O)C1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)N
ETHYL1(((4SULFAMOYLPHENYL)AMINO)THIOXOMETHYL)PIPERIDINE4CARBOXYLATE
ETHYL1((4(AMINOSULFONYL)ANILINO)CARBOTHIOYL)4PIPERIDINECARBOXYLATE
ETHYL1((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PIPERIDINE4CARBOXYLATE
InChI=1SC15H21N3O4S2c122214(19)117918(10811)15(23)17123513(6412)24(1620)21h3611H2710H21H3(H1723)(H2162021)
MFCD03352497
STK061833
ZINC000008830445
ZINC08830445
ZINC8830445

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Available files

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