Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]prop-2-enamide

Catalog ID
STK085167
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)/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 C17H18N2O5S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5S/c20-17(8-5-15-2-1-11-24-15)18-14-3-6-16(7-4-14)25(21,22)19-9-12-23-13-10-19/h1-8,11H,9-10,12-13H2,(H,18,20)/b8-5+
InChIKey
GMLVKTZLFVDMAG-VMPITWQZSA-N
Synonyms
433943-14-7
(2E)3(2FURYL)N(4(MORPHOLIN4YLSULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(FURAN2YL)N(4(MORPHOLIN4YLSULFONYL)PHENYL)PROP2ENAMIDE
(E)3(furan2yl)N(4(morpholinosulfonyl)phenyl)acrylamide
(E)3(FURAN2YL)N(4MORPHOLIN4YLSULFONYLPHENYL)PROP2ENAMIDE
3(2FURYL)N(4(4MORPHOLINYLSULFONYL)PHENYL)ACRYLAMIDE
433943147
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC17H18N2O5Sc2017(851521112415)18143616(7414)25(2122)1991223131019h1811H9101213H2(H1820)b85+
MFCD03130942
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)C=Cc1ccco1
STK085167
ZINC000001156695
ZINC01156695
ZINC1156695

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Available files

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