Vitas-M small molecule compound

(4E)-5-methyl-4-[(2E)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK043810
SMILES Cc1ccc(cc1)/C(=C/1\C(=NN(C1=O)c1ccccc1)C)/C=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 C26H21N3O3 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3/c1-18-8-13-21(14-9-18)24(17-12-20-10-15-23(16-11-20)29(31)32)25-19(2)27-28(26(25)30)22-6-4-3-5-7-22/h3-17H,1-2H3/b17-12+,25-24+
InChIKey
HRFUIPSMDKAWJO-TXLZIYAKSA-N
Synonyms
331862-03-4
(4E)5METHYL4((2E)1(4METHYLPHENYL)3(4NITROPHENYL)PROP2EN1YLIDENE)2PHENYL24DIHYDRO3HPYRAZOL3ONE
(4E)5METHYL4((E)1(4METHYLPHENYL)3(4NITROPHENYL)PROP2ENYLIDENE)2PHENYLPYRAZOL3ONE
331862034
CC1=CC=C(C=C1)C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C=CC4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc(cc1)C(=C1C(=NN(C1=O)c1ccccc1)C)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H21N3O3c11881321(14918)24(171220101523(161120)29(31)32)2519(2)2728(26(25)30)226435722h317H12H3b1712+2524+
MFCD03192672
STK043810
ZINC000013942737
ZINC13942737

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Available files

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