Vitas-M small molecule compound

(2E)-3-(2-nitrophenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STK107674
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)/C=C/c1ccccc1[N+](=O)[O-]

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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 C19H15N5O5S MW 425.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O5S/c25-18(11-6-14-4-1-2-5-17(14)24(26)27)22-15-7-9-16(10-8-15)30(28,29)23-19-20-12-3-13-21-19/h1-13H,(H,22,25)(H,20,21,23)/b11-6+
InChIKey
FZVPGYMVAKRTEO-IZZDOVSWSA-N
Synonyms
600123-94-2
(2E)3(2NITROPHENYL)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(2NITROPHENYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(2NITROPHENYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
600123942
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)(N+)(=O)(O)
InChI=1SC19H15N5O5Sc2518(11614412517(14)24(26)27)22157916(10815)30(2829)231920123132119h113H(H2225)(H202123)b116+
MFCD03639038
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)C=Cc1ccccc1(N+)(=O)(O)
ZINC000006229111
ZINC6229111

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Available files

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