Vitas-M small molecule compound

(4Z)-4-{[(4-chlorophenyl)amino]methylidene}-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK143108
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C\Nc1ccc(cc1)Cl)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 C23H17ClN4O4 MW 448.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN4O4/c1-32-20-12-2-15(3-13-20)22-21(14-25-17-6-4-16(24)5-7-17)23(29)27(26-22)18-8-10-19(11-9-18)28(30)31/h2-14,25H,1H3/b21-14-
InChIKey
IDMDGOKZBTWRNC-STZFKDTASA-N
Synonyms

(4Z)4(((4CHLOROPHENYL)AMINO)METHYLIDENE)5(4METHOXYPHENYL)2(4NITROPHENYL)24DIHYDRO3HPYRAZOL3ONE
(4Z)4((4CHLOROANILINO)METHYLIDENE)5(4METHOXYPHENYL)2(4NITROPHENYL)PYRAZOL3ONE
(E)4(((4chlorophenyl)amino)methylene)3(4methoxyphenyl)1(4nitrophenyl)1Hpyrazol5(4H)one
COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)(N+)(=O)(O)
COc1ccc(cc1)C1=NN(C(=O)C1=CNc1ccc(cc1)Cl)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H17ClN4O4c1322012215(31320)2221(1425176416(24)5717)23(29)27(2622)1881019(11918)28(30)31h21425H1H3b2114
MFCD08679313
ZINC000013647042
ZINC13647042

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Available files

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