Vitas-M small molecule compound

3-[1'-methyl-2-(4-nitrophenyl)-3,4-dihydro-1'H,2H-3,4'-bipyrazol-5-yl]phenol

Catalog ID
STL181742
SMILES Oc1cccc(c1)C1=NN(C(C1)c1cnn(c1)C)c1ccc(cc1)[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 C19H17N5O3 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3/c1-22-12-14(11-20-22)19-10-18(13-3-2-4-17(25)9-13)21-23(19)15-5-7-16(8-6-15)24(26)27/h2-9,11-12,19,25H,10H2,1H3
InChIKey
YUQQLNJNADQCST-UHFFFAOYSA-N
Synonyms
1263035-45-5
1263035455
3(1methyl2(4nitrophenyl)34dihydro1H2H34bipyrazol5yl)phenol
3(3(1methylpyrazol4yl)2(4nitrophenyl)34dihydropyrazol5yl)phenol
3(5(1METHYLPYRAZOL4YL)1(4NITROPHENYL)2PYRAZOLIN3YL)PHENOL
CN1C=C(C=N1)C2CC(=NN2C3=CC=C(C=C3)(N+)(=O)(O))C4=CC(=CC=C4)O
InChI=1SC19H17N5O3c1221214(112022)191018(1332417(25)913)2123(19)155716(8615)24(26)27h2911121925H10H21H3
MFCD20760116
Oc1cccc(c1)C1=NN(C(C1)c1cnn(c1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000071785121
ZINC000071785122

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Available files

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