Vitas-M small molecule compound

(4E)-4-{3-chloro-5-ethoxy-4-[(4-nitrobenzyl)oxy]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK104162
SMILES CCOc1cc(/C=C/2\C(=NN(C2=O)c2ccccc2)C)cc(c1OCc1ccc(cc1)[N+](=O)[O-])Cl

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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 C26H22ClN3O5 MW 491.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O5/c1-3-34-24-15-19(13-22-17(2)28-29(26(22)31)20-7-5-4-6-8-20)14-23(27)25(24)35-16-18-9-11-21(12-10-18)30(32)33/h4-15H,3,16H2,1-2H3/b22-13+
InChIKey
SSWKQIHIZFPUOU-LPYMAVHISA-N
Synonyms

(4E)4((3CHLORO5ETHOXY4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(4E)4(3CHLORO5ETHOXY4((4NITROBENZYL)OXY)BENZYLIDENE)5METHYL2PHENYL24DIHYDRO3HPYRAZOL3ONE
CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)Cl)OCC4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(C=C2C(=NN(C2=O)c2ccccc2)C)cc(c1OCc1ccc(cc1)(N+)(=O)(O))Cl
InChI=1SC26H22ClN3O5c1334241519(132217(2)2829(26(22)31)207546820)1423(27)25(24)35161891121(121018)30(32)33h415H316H212H3b2213+
MFCD04126916
ZINC000009322201
ZINC09322201
ZINC9322201

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Available files

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