Vitas-M small molecule compound
2-ethoxy-N-[(3Z)-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STL048288
SMILES CCCn1[nH]/c(=N\C(=O)c2ccccc2OCC)/c2c1nc1ccccc1c2
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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/c1-3-13-26-21-17(14-15-9-5-7-11-18(15)23-21)20(25-26)24-22(27)16-10-6-8-12-19(16)28-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,24,25,27)InChIKey
GSHMIRUKSAFKQN-UHFFFAOYSA-NSynonyms
714930-33-32ethoxyN((3Z)1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
2ETHOXYN(1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714930333
CCCn1(nH)c(=NC(=O)c2ccccc2OCC)c2c1nc1ccccc1c2
CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OCC
InChI=1SC22H22N4O2c1313262117(14159571118(15)2321)20(2526)2422(27)1610681219(16)2842h51214H3413H212H3(H242527)
MFCD05734555
ZINC000005477811
ZINC05477811
ZINC5477811
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