Vitas-M small molecule compound
9a-[(E)-2-{4-[(3-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL041378
SMILES CCOc1cc(ccc1OCc1cccc(c1)Cl)/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(12-13-25(26)35-19-21-8-7-9-22(30)16-21)14-15-29-28(2,3)23-10-5-6-11-24(23)32(29)18-27(33)31-29/h5-17H,4,18-19H2,1-3H3,(H,31,33)/b15-14+InChIKey
AEPJKHBOWCWRTE-CCEZHUSRSA-NSynonyms
896847-06-6(E)9a(4((3chlorobenzyl)oxy)3ethoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((3CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
896847066
9a((E)2(4((3chlorobenzyl)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=C5)Cl
CCOc1cc(ccc1OCc1cccc(c1)Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC29H29ClN2O3c1434261720(121325(26)35192187922(30)1621)14152928(23)2310561124(23)32(29)1827(33)3129h517H41819H213H3(H3133)b1514+
MFCD06602012
ZINC000002230625
ZINC000009429230
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