Vitas-M small molecule compound
1-[5-(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one
Catalog ID
STK841216
SMILES CCC(=O)N1N=C(CC1c1cc2cc3OCCOc3cc2nc1Cl)c1ccccc1
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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 C23H20ClN3O3 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3/c1-2-22(28)27-19(12-18(26-27)14-6-4-3-5-7-14)16-10-15-11-20-21(30-9-8-29-20)13-17(15)25-23(16)24/h3-7,10-11,13,19H,2,8-9,12H2,1H3InChIKey
SLGPKVBCGDIDII-UHFFFAOYSA-NSynonyms
442649-95-81(3(7CHLORO23DIHYDRO(14)DIOXINO(23G)QUINOLIN8YL)5PHENYL34DIHYDROPYRAZOL2YL)PROPAN1ONE
1(5(7CHLORO(2H3H14DIOXINO(56G)QUINOLIN8YL))3PHENYL2PYRAZOLINYL)PROPAN1ONE
1(5(7chloro23dihydro(14)dioxino(23g)quinolin8yl)3phenyl45dihydro1Hpyrazol1yl)propan1one
442649958
7CHLORO8(3PHENYL1PROPANOYL45DIHYDRO1HPYRAZOL5YL)23DIHYDRO(14)DIOXINO(23G)QUINOLINE
CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(N=C4C=C5C(=CC4=C3)OCCO5)Cl
InChI=1SC23H20ClN3O3c1222(28)2719(1218(2627)146435714)161015112021(30982920)1317(15)2523(16)24h3710111319H28912H21H3
MFCD03298165
ZINC000001295078
ZINC000001295079
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