Vitas-M small molecule compound

4-(4-nitrophenyl)-3,5-diphenyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Catalog ID
STK847264
SMILES O=C1N(c2ccccc2)C(c2c1n[nH]c2c1ccccc1)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 C23H16N4O3 MW 396.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O3/c28-23-21-19(20(24-25-21)15-7-3-1-4-8-15)22(26(23)17-9-5-2-6-10-17)16-11-13-18(14-12-16)27(29)30/h1-14,22H,(H,24,25)
InChIKey
RFMORLKBSBJSGA-UHFFFAOYSA-N
Synonyms
402961-47-1
4(4NITROPHENYL)35DIPHENYL14DIHYDROPYRROLO(34C)PYRAZOL6ONE
4(4nitrophenyl)35diphenyl45dihydropyrrolo(34c)pyrazol6(1H)one
4(4nitrophenyl)35diphenyl45dihydropyrrolo(34c)pyrazol6(2H)one
402961471
C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H16N4O3c28232119(20(242521)157314815)22(26(23)1795261017)16111318(141216)27(29)30h11422H(H2425)
MFCD05728070
O=C1N(c2ccccc2)C(c2c1(nH)nc2c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
O=C1N(c2ccccc2)C(c2c1n(nH)c2c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000017208143
ZINC000017208146

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Available files

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