Vitas-M small molecule compound

(4Z)-4-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}-2-phenylisoquinoline-1,3(2H,4H)-dione

Catalog ID
STK851178
SMILES O=C1/C(=C\Nc2c(=O)n(n(c2C)C)c2ccccc2)/c2ccccc2C(=O)N1c1ccccc1

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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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-18-24(27(34)31(29(18)2)20-13-7-4-8-14-20)28-17-23-21-15-9-10-16-22(21)25(32)30(26(23)33)19-11-5-3-6-12-19/h3-17,28H,1-2H3/b23-17-
InChIKey
JUTUNRSYAJVTND-QJOMJCCJSA-N
Synonyms

(4Z)4(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)methylidene)2phenylisoquinoline13(2H4H)dione
(4Z)4(((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)METHYLIDENE)2PHENYLISOQUINOLINE13DIONE
(Z)4(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)methylene)2phenylisoquinoline13(2H4H)dione
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5
InChI=1SC27H22N4O3c11824(27(34)31(29(18)2)20137481420)28172321159101622(21)25(32)30(26(23)33)19115361219h31728H12H3b2317
MFCD01795683
O=C1C(=CNc2c(=O)n(n(c2C)C)c2ccccc2)c2ccccc2C(=O)N1c1ccccc1
ZINC000013816063
ZINC13816063

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Available files

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