Vitas-M small molecule compound

7-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK326170
SMILES Cc1cc(Br)c2c(c1)C(C(=O)N2)(c1c(C)n(n(c1=O)c1ccccc1)C)c1c(C)n(n(c1=O)c1ccccc1)C

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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 C31H28BrN5O3 MW 598.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28BrN5O3/c1-18-16-23-27(24(32)17-18)33-30(40)31(23,25-19(2)34(4)36(28(25)38)21-12-8-6-9-13-21)26-20(3)35(5)37(29(26)39)22-14-10-7-11-15-22/h6-17H,1-5H3,(H,33,40)
InChIKey
GOUABVZIFZHRQN-UHFFFAOYSA-N
Synonyms

4(3(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))7BROMO5METHYL2OXOINDOLIN3YL)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
7bromo33bis(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5methyl13dihydro2Hindol2one
7BROMO33BIS(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5METHYL1HINDOL2ONE
CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)Br
InChI=1SC31H28BrN5O3c118162327(24(32)1718)3330(40)31(232519(2)34(4)36(28(25)38)21128691321)2620(3)35(5)37(29(26)39)2214107111522h617H15H3(H3340)
MFCD00732377
ZINC000004010333
ZINC04010333
ZINC4010333

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Available files

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