Vitas-M small molecule compound
9a-[(E)-2-(4-butoxy-3-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL003002
SMILES CCCCOc1ccc(cc1OC)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1
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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 C25H30N2O3 MW 406.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O3/c1-5-6-15-30-21-12-11-18(16-22(21)29-4)13-14-25-24(2,3)19-9-7-8-10-20(19)27(25)17-23(28)26-25/h7-14,16H,5-6,15,17H2,1-4H3,(H,26,28)/b14-13+InChIKey
YJUQPUHTFZALFR-BUHFOSPRSA-NSynonyms
844854-68-8(E)9a(4butoxy3methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4BUTOXY3METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
844854688
9a((E)2(4butoxy3methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCCCOC1=C(C=C(C=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OC
CCCCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC25H30N2O3c156153021121118(1622(21)294)13142524(23)199781020(19)27(25)1723(28)2625h71416H561517H214H3(H2628)b1413+
MFCD04164811
ZINC000002411346
ZINC000005176374
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