Vitas-M small molecule compound

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

Catalog ID
STK417124
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)/C=C/c1ccccc1

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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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c24-18(12-7-15-5-2-1-3-6-15)22-16-8-10-17(11-9-16)27(25,26)23-19-20-13-4-14-21-19/h1-14H,(H,22,24)(H,20,21,23)/b12-7+
InChIKey
HIVQQPABDKLREM-KPKJPENVSA-N
Synonyms

(2E)3PHENYLN(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3phenylN(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
(E)3PHENYLN(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC19H16N4O3Sc2418(127155213615)221681017(11916)27(2526)231920134142119h114H(H2224)(H202123)b127+
MFCD02349294
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)C=Cc1ccccc1
ZINC000005579548
ZINC05579548
ZINC5579548

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Available files

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