Vitas-M small molecule compound
9a-[(E)-2-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK569446
SMILES CCOc1cc(/C=C/C23NC(=O)CN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl
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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 C30H31ClN2O3 MW 503.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31ClN2O3/c1-5-35-27-17-21(9-13-26(27)36-19-22-7-10-23(31)11-8-22)14-15-30-29(3,4)24-16-20(2)6-12-25(24)33(30)18-28(34)32-30/h6-17H,5,18-19H2,1-4H3,(H,32,34)/b15-14+InChIKey
IEVJOPDVCJAQQE-CCEZHUSRSA-NSynonyms
899393-90-9(E)9a(4((4chlorobenzyl)oxy)3ethoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
899393909
9a((E)2(4((4chlorobenzyl)oxy)3ethoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOC1=C(C=CC(=C1)C=CC23C(C4=C(N2CC(=O)N3)C=CC(=C4)C)(C)C)OCC5=CC=C(C=C5)Cl
CCOc1cc(C=CC23NC(=O)CN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl
InChI=1SC30H31ClN2O3c1535271721(91326(27)36192271023(31)11822)14153029(34)241620(2)61225(24)33(30)1828(34)3230h617H51819H214H3(H3234)b1514+
MFCD06607839
ZINC000002337880
ZINC000009235207
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.