Vitas-M small molecule compound

(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Catalog ID
STK015830
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc2c(c1)OCO2

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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 C18H16N2O6S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6S/c1-12(21)20-27(23,24)15-6-4-14(5-7-15)19-18(22)9-3-13-2-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b9-3+
InChIKey
NJDCTMUTJUEEMG-YCRREMRBSA-N
Synonyms
349578-57-0
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4((ACETYLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)N(4(ACETYLSULFAMOYL)PHENYL)3(13BENZODIOXOL5YL)PROP2ENAMIDE
(E)N(4(acetylsulfamoyl)phenyl)3(13benzodioxol5yl)prop2enamide
(E)N(4(Nacetylsulfamoyl)phenyl)3(benzo(d)(13)dioxol5yl)acrylamide
349578570
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC18H16N2O6Sc112(21)2027(2324)156414(5715)1918(22)9313281617(1013)26112516h210H11H21H3(H1922)(H2021)b93+
MFCD02736061
N(4ACETYLSULFAMOYLPHENYL)3BENZO(13)DIOXOL5YLACRYLAMIDE
STK015830
ZINC000000892630
ZINC00892630
ZINC892630

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Available files

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