Vitas-M small molecule compound

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

Catalog ID
STL181774
SMILES Oc1cccc(c1)C1=NN(C(C1)c1cnn(c1C)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 C20H19N5O3 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O3/c1-13-18(12-21-23(13)2)20-11-19(14-4-3-5-17(26)10-14)22-24(20)15-6-8-16(9-7-15)25(27)28/h3-10,12,20,26H,11H2,1-2H3
InChIKey
SMFBZKWVKOHAEQ-UHFFFAOYSA-N
Synonyms
1263035-46-6
1263035466
3(15dimethyl2(4nitrophenyl)34dihydro1H2H34bipyrazol5yl)phenol
3(3(15dimethylpyrazol4yl)2(4nitrophenyl)34dihydropyrazol5yl)phenol
3(5(15DIMETHYLPYRAZOL4YL)1(4NITROPHENYL)2PYRAZOLIN3YL)PHENOL
CC1=C(C=NN1C)C2CC(=NN2C3=CC=C(C=C3)(N+)(=O)(O))C4=CC(=CC=C4)O
InChI=1SC20H19N5O3c11318(122123(13)2)201119(1443517(26)1014)2224(20)156816(9715)25(27)28h310122026H11H212H3
MFCD20760147
Oc1cccc(c1)C1=NN(C(C1)c1cnn(c1C)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000071785169
ZINC000071785170

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Available files

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