Vitas-M small molecule compound

(4E)-5-hydroxy-4-{[1-(2-hydroxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK594819
SMILES OC1=NN(C(=O)/C/1=C/c1cc(n(c1C)c1ccccc1O)C)c1ccccc1

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-14-12-16(15(2)24(14)19-10-6-7-11-20(19)26)13-18-21(27)23-25(22(18)28)17-8-4-3-5-9-17/h3-13,26H,1-2H3,(H,23,27)/b18-13+
InChIKey
CZTCCHNUZFLRPD-QGOAFFKASA-N
Synonyms
892629-82-2
(4E)4((1(2HYDROXYPHENYL)25DIMETHYLPYRROL3YL)METHYLENE)1PHENYLPYRAZOLIDINE35QUINONE
(4E)4((1(2HYDROXYPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)5hydroxy4((1(2hydroxyphenyl)25dimethyl1Hpyrrol3yl)methylidene)2phenyl24dihydro3Hpyrazol3one
4(1(1(2HYDROXYPHENYL)25DIMETHYL1HPYRROL3YL)METH(E)YLIDENE)1PHENYLPYRAZOLIDINE35DIONE
892629822
CC1=CC(=C(N1C2=CC=CC=C2O)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4
InChI=1SC22H19N3O3c1141216(15(2)24(14)1910671120(19)26)131821(27)2325(22(18)28)178435917h31326H12H3(H2327)b1813+
MFCD07207992
OC1=NN(C(=O)C1=Cc1cc(n(c1C)c1ccccc1O)C)c1ccccc1
ZINC000009015577
ZINC09015577
ZINC9015577

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Available files

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