Vitas-M small molecule compound

2-{[4-amino-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-nitrophenyl)ethanone

Catalog ID
STK580652
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CSc1nnc(n1N)c1cc([nH]n1)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 C19H15N7O3S MW 421.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N7O3S/c20-25-18(16-10-15(21-22-16)12-4-2-1-3-5-12)23-24-19(25)30-11-17(27)13-6-8-14(9-7-13)26(28)29/h1-10H,11,20H2,(H,21,22)
InChIKey
GPWMFAJZCJVZIN-UHFFFAOYSA-N
Synonyms
879458-07-8
2((4AMINO5(3PHENYL1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)1(4NITROPHENYL)ETHANONE
2((4amino5(3phenyl1Hpyrazol5yl)4H124triazol3yl)thio)1(4nitrophenyl)ethanone
2((4amino5(5phenyl1Hpyrazol3yl)4H124triazol3yl)sulfanyl)1(4nitrophenyl)ethanone
2(4AMINO5(3PHENYLPYRAZOL5YL)(124TRIAZOL3YLTHIO))1(4NITROPHENYL)ETHAN1ONE
879458078
C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H15N7O3Sc202518(161015(212216)124213512)232419(25)301117(27)136814(9713)26(28)29h110H1120H2(H2122)
MFCD07209667
O=C(c1ccc(cc1)(N+)(=O)(O))CSc1nnc(n1N)c1(nH)nc(c1)c1ccccc1
O=C(c1ccc(cc1)(N+)(=O)(O))CSc1nnc(n1N)c1cc((nH)n1)c1ccccc1
ZINC000009488130
ZINC09488130
ZINC9488130

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Available files

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