Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK085451
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/c1ccco1
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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 C16H13N3O4S2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S2/c20-15(8-5-13-2-1-10-23-13)18-12-3-6-14(7-4-12)25(21,22)19-16-17-9-11-24-16/h1-11H,(H,17,19)(H,18,20)/b8-5+InChIKey
ATMMCTWXCIUMBT-VMPITWQZSA-NSynonyms
297735-11-6(2E)3(2FURYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(FURAN2YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(FURAN2YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
297735116
3FURAN2YLN(4(THIAZOL2YLSULFAMOYL)PHENYL)ACRYLAMIDE
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H13N3O4S2c2015(851321102313)18123614(7412)25(2122)1916179112416h111H(H1719)(H1820)b85+
MFCD00622199
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1ccco1
STK085451
ZINC000000824058
ZINC00824058
ZINC824058
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