Vitas-M small molecule compound
4-ethoxy-N-[(3Z)-1-ethyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STL057149
SMILES CCOc1ccc(cc1)C(=O)/N=c/1\[nH]n(c2c1cc1cc(C)ccc1n2)CC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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(13-16-12-14(3)6-11-19(16)23-21)20(25-26)24-22(27)15-7-9-17(10-8-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)InChIKey
AOUPAWOPEBQWQU-UHFFFAOYSA-NSynonyms
714919-47-84ethoxyN((3Z)1ethyl6methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
4ETHOXYN(1ETHYL6METHYL1HPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
4ETHOXYN(1ETHYL6METHYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
714919478
CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC
CCOc1ccc(cc1)C(=O)N=c1(nH)n(c2c1cc1cc(C)ccc1n2)CC
InChI=1SC22H22N4O2c14262118(13161214(3)61119(16)2321)20(2526)2422(27)157917(10815)2852h613H45H213H3(H242527)
MFCD05732946
ZINC000002454208
ZINC02454208
ZINC2454208
Check stock
See real-time availability and sample size for STL057149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.