Vitas-M small molecule compound

ethyl {2-[4-(cyclopropylsulfamoyl)phenyl]ethyl}carbamate

Catalog ID
STK666147
SMILES CCOC(=O)NCCc1ccc(cc1)S(=O)(=O)NC1CC1

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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 C14H20N2O4S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4S/c1-2-20-14(17)15-10-9-11-3-7-13(8-4-11)21(18,19)16-12-5-6-12/h3-4,7-8,12,16H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKey
DWIINKFCMOAQOE-UHFFFAOYSA-N
Synonyms

CCOC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2CC2
ethyl(2(4(cyclopropylsulfamoyl)phenyl)ethyl)carbamate
ETHYLN(2(4(CYCLOPROPYLSULFAMOYL)PHENYL)ETHYL)CARBAMATE
InChI=1SC14H20N2O4Sc122014(17)15109113713(8411)21(1819)16125612h34781216H256910H21H3(H1517)
MFCD06017278
ZINC000004727997
ZINC04727997
ZINC4727997

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Available files

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