Vitas-M small molecule compound

4,4'-[(4-methyl-3-nitrophenyl)methanediyl]bis(3-methyl-1H-pyrazol-5-ol)

Catalog ID
STK075347
SMILES Oc1[nH]nc(c1C(c1c(C)n[nH]c1O)c1ccc(c(c1)[N+](=O)[O-])C)C

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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 C16H17N5O4 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O4/c1-7-4-5-10(6-11(7)21(24)25)14(12-8(2)17-19-15(12)22)13-9(3)18-20-16(13)23/h4-6,14H,1-3H3,(H2,17,19,22)(H2,18,20,23)
InChIKey
XKPSPSYYHAENDZ-UHFFFAOYSA-N
Synonyms

44((4METHYL3NITROPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4METHYL3NITROPHENYL)METHYLENE)BIS(3METHYL1HPYRAZOL5OL)
5METHYL4((4METHYL3NITROPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)12DIHYDROPYRAZOL3ONE
CC1=C(C=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)(N+)(=O)(O)
InChI=1SC16H17N5O4c174510(611(7)21(24)25)14(128(2)171915(12)22)139(3)182016(13)23h4614H13H3(H2171922)(H2182023)
MFCD03715681
Oc1(nH)nc(c1C(c1c(C)n(nH)c1O)c1ccc(c(c1)(N+)(=O)(O))C)C
STK075347
ZINC000004600304
ZINC04600304
ZINC4600304

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.