Vitas-M small molecule compound
3,4,5-triethoxy-N-[(3E)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STL056547
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)/N=c\1/[nH]n(c2c1cc1cccc(c1n2)C)CC(C)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 C28H34N4O4 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O4/c1-7-34-22-14-20(15-23(35-8-2)25(22)36-9-3)28(33)30-26-21-13-19-12-10-11-18(6)24(19)29-27(21)32(31-26)16-17(4)5/h10-15,17H,7-9,16H2,1-6H3,(H,30,31,33)InChIKey
HVALNXGCHXTUFI-UHFFFAOYSA-NSynonyms
714240-84-3345triethoxyN((3E)8methyl1(2methylpropyl)12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
345TRIETHOXYN(8METHYL1(2METHYLPROPYL)1HPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
345TRIETHOXYN(8METHYL1(2METHYLPROPYL)PYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714240843
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C
CCOc1cc(cc(c1OCC)OCC)C(=O)N=c1(nH)n(c2c1cc1cccc(c1n2)C)CC(C)C
InChI=1SC28H34N4O4c1734221420(1523(3582)25(22)3693)28(33)302621131912101118(6)24(19)2927(21)32(3126)1617(4)5h101517H7916H216H3(H303133)
MFCD05729602
ZINC000009499860
ZINC09499860
ZINC9499860
Check stock
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Check stock on Vitas-MAvailable files
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