Vitas-M small molecule compound

(2E)-3-(3-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Catalog ID
STK323265
SMILES O=C(/C=C/c1cccc(c1)[N+](=O)[O-])NCCc1ccc(cc1)S(=O)(=O)N

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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 C17H17N3O5S MW 375.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5S/c18-26(24,25)16-7-4-13(5-8-16)10-11-19-17(21)9-6-14-2-1-3-15(12-14)20(22)23/h1-9,12H,10-11H2,(H,19,21)(H2,18,24,25)/b9-6+
InChIKey
BFCBUHHGWNWSFX-RMKNXTFCSA-N
Synonyms
349538-55-2
(2E)3(3nitrophenyl)N(2(4sulfamoylphenyl)ethyl)prop2enamide
(E)3(3NITROPHENYL)N(2(4SULFAMOYLPHENYL)ETHYL)PROP2ENAMIDE
349538552
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC17H17N3O5Sc1826(2425)167413(5816)10111917(21)961421315(1214)20(22)23h1912H1011H2(H1921)(H2182425)b96+
MFCD02862521
N(2(4(AMINOSULFONYL)PHENYL)ETHYL)3(3NITROPHENYL)ACRYLAMIDE
O=C(C=Cc1cccc(c1)(N+)(=O)(O))NCCc1ccc(cc1)S(=O)(=O)N
ZINC000001181258
ZINC01181258
ZINC1181258

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Available files

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