Vitas-M small molecule compound
9a-[(E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK578766
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/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 C29H29ClN2O3 MW 489.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O3/c1-4-34-26-17-20(13-14-25(26)35-19-21-9-5-7-11-23(21)30)15-16-29-28(2,3)22-10-6-8-12-24(22)32(29)18-27(33)31-29/h5-17H,4,18-19H2,1-3H3,(H,31,33)/b16-15+InChIKey
JSJURMLDPYMRIA-FOCLMDBBSA-NSynonyms
896857-61-7(E)9a(4((2chlorobenzyl)oxy)3ethoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
896857617
9a((E)2(4((2chlorobenzyl)oxy)3ethoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOC1=C(C=CC(=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OCC5=CC=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC29H29ClN2O3c1434261720(131425(26)3519219571123(21)30)15162928(23)2210681224(22)32(29)1827(33)3129h517H41819H213H3(H3133)b1615+
MFCD06603852
ZINC000002241286
ZINC000009123885
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