Vitas-M small molecule compound

N-[(3E)-7-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide

Catalog ID
STK568651
SMILES CC(Cn1[nH]/c(=N/C(=O)c2ccccc2)/c2c1nc1cc(C)ccc1c2)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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c1-14(2)13-26-21-18(12-17-10-9-15(3)11-19(17)23-21)20(25-26)24-22(27)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,24,25,27)
InChIKey
QFGCKNYRPQDTCB-UHFFFAOYSA-N
Synonyms
714935-90-7
714935907
CC(Cn1(nH)c(=NC(=O)c2ccccc2)c2c1nc1cc(C)ccc1c2)C
CC1=CC2=NC3=C(C=C2C=C1)C(=NN3CC(C)C)NC(=O)C4=CC=CC=C4
InChI=1SC22H22N4Oc114(2)13262118(121710915(3)1119(17)2321)20(2526)2422(27)167546816h41214H13H213H3(H242527)
MFCD05735858
N((3E)7methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
N(7METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
ZINC000017252878
ZINC17252878

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Available files

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