Vitas-M small molecule compound

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

Catalog ID
STK568486
SMILES CCOc1ccc(cc1)C(=O)/N=c/1\[nH]n(c2c1cc1ccc(cc1n2)C)CC

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-4-26-21-18(13-16-7-6-14(3)12-19(16)23-21)20(25-26)24-22(27)15-8-10-17(11-9-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)
InChIKey
WTAIRQCRELXMFS-UHFFFAOYSA-N
Synonyms
714932-22-6
4ethoxyN((3Z)1ethyl7methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
4ETHOXYN(1ETHYL7METHYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714932226
CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC
CCOc1ccc(cc1)C(=O)N=c1(nH)n(c2c1cc1ccc(cc1n2)C)CC
InChI=1SC22H22N4O2c14262118(13167614(3)1219(16)2321)20(2526)2422(27)1581017(11915)2852h613H45H213H3(H242527)
MFCD05735565
ZINC000005477687
ZINC05477687
ZINC5477687

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Available files

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