Vitas-M small molecule compound
(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide
Catalog ID
STK327450
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc(o1)C
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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 C16H16N2O5S MW 348.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5S/c1-11-3-6-14(23-11)7-10-16(20)17-13-4-8-15(9-5-13)24(21,22)18-12(2)19/h3-10H,1-2H3,(H,17,20)(H,18,19)/b10-7+InChIKey
SAJPRXMLKBKOLO-JXMROGBWSA-NSynonyms
(2E)N(4((ACETYLAMINO)SULFONYL)PHENYL)3(5METHYL(2FURYL))PROP2ENAMIDE
(2E)N(4(acetylsulfamoyl)phenyl)3(5methylfuran2yl)prop2enamide
(E)N(4(ACETYLSULFAMOYL)PHENYL)3(5METHYL2FURANYL)2PROPENAMIDE
(E)N(4(ACETYLSULFAMOYL)PHENYL)3(5METHYL2FURYL)ACRYLAMIDE
(E)N(4(ACETYLSULFAMOYL)PHENYL)3(5METHYLFURAN2YL)PROP2ENAMIDE
(E)N(4(ETHANOYLSULFAMOYL)PHENYL)3(5METHYLFURAN2YL)PROP2ENAMIDE
CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(o1)C
CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
InChI=1SC16H16N2O5Sc1113614(2311)71016(20)17134815(9513)24(2122)1812(2)19h310H12H3(H1720)(H1819)b107+
MFCD03362005
N(4((ACETYLAMINO)SULFONYL)PHENYL)3(5METHYL2FURYL)ACRYLAMIDE
ZINC000000474230
ZINC00474230
ZINC474230
Check stock
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Check stock on Vitas-MAvailable files
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