Vitas-M small molecule compound
5-(1,3-benzodioxol-5-yl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole
Catalog ID
STK073925
SMILES c1ccc(cc1)N1N=C(CC1c1ccc2c(c1)OCO2)/C=C/c1ccc2c(c1)OCO2
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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 C25H20N2O4 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O4/c1-2-4-20(5-3-1)27-21(18-8-11-23-25(13-18)31-16-29-23)14-19(26-27)9-6-17-7-10-22-24(12-17)30-15-28-22/h1-13,21H,14-16H2/b9-6+InChIKey
SLFXGUYWPSUYAE-RMKNXTFCSA-NSynonyms
41296-80-4(E)5(benzo(d)(13)dioxol5yl)3(2(benzo(d)(13)dioxol5yl)vinyl)1phenyl45dihydro1Hpyrazole
3(13BENZODIOXOL5YL)5((E)2(13BENZODIOXOL5YL)ETHENYL)2PHENYL34DIHYDROPYRAZOLE
41296804
5(13BENZODIOXOL5YL)3((E)2(13BENZODIOXOL5YL)ETHENYL)1PHENYL45DIHYDRO1HPYRAZOLE
C1C(N(N=C1C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6
c1ccc(cc1)N1N=C(CC1c1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
InChI=1SC25H20N2O4c12420(531)2721(188112325(1318)31162923)1419(2627)96177102224(1217)30152822h11321H1416H2b96+
MFCD03251234
STK073925
ZINC000004600048
ZINC000004600049
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