Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole
Catalog ID
STK805165
SMILES COc1ccc(cc1OC)/C=C/C1=NN(C(C1)c1ccc(c(c1)OC)OC)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 C27H28N2O4 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O4/c1-30-24-14-11-19(16-26(24)32-3)10-13-21-18-23(29(28-21)22-8-6-5-7-9-22)20-12-15-25(31-2)27(17-20)33-4/h5-17,23H,18H2,1-4H3/b13-10+InChIKey
QJOKBYMXIDKURG-JLHYYAGUSA-NSynonyms
92683-10-8(E)5(34dimethoxyphenyl)3(34dimethoxystyryl)1phenyl45dihydro1Hpyrazole
1PHENYL3(34DIMETHOXYSTYRYL)5(34DIMETHOXYPHENYL)2PYRAZOLINE
3(34DIMETHOXYPHENYL)5((E)2(34DIMETHOXYPHENYL)ETHENYL)2PHENYL34DIHYDROPYRAZOLE
5(34dimethoxyphenyl)3((E)2(34dimethoxyphenyl)ethenyl)1phenyl45dihydro1Hpyrazole
92683108
COC1=C(C=C(C=C1)C=CC2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC
COc1ccc(cc1OC)C=CC1=NN(C(C1)c1ccc(c(c1)OC)OC)c1ccccc1
InChI=1SC27H28N2O4c13024141119(1626(24)323)1013211823(29(2821)228657922)20121525(312)27(1720)334h51723H18H214H3b1310+
MFCD03250127
ZINC000009329927
ZINC000009411705
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