Vitas-M small molecule compound
1-[5-(2-chloro-7-ethoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
Catalog ID
STK551570
SMILES CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)C)c1ccc(c(c1)OC)OC)Cl
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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 C24H24ClN3O4 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O4/c1-5-32-17-8-6-15-10-18(24(25)26-19(15)12-17)21-13-20(27-28(21)14(2)29)16-7-9-22(30-3)23(11-16)31-4/h6-12,21H,5,13H2,1-4H3InChIKey
PTECHXMBRFRQCT-UHFFFAOYSA-NSynonyms
369393-11-31(3(2CHLORO7ETHOXYQUINOLIN3YL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloro7ethoxyquinolin3yl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)ethanone
369393113
CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C)C4=CC(=C(C=C4)OC)OC)Cl
InChI=1SC24H24ClN3O4c15321786151018(24(25)2619(15)1217)211320(2728(21)14(2)29)167922(303)23(1116)314h61221H513H214H3
MFCD03000087
ZINC000001288456
ZINC000001288457
Check stock
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