Vitas-M small molecule compound
9a-[(E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK569073
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
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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(11-13-26(27)36-19-22-8-6-7-9-24(22)31)14-15-30-29(3,4)23-16-20(2)10-12-25(23)33(30)18-28(34)32-30/h6-17H,5,18-19H2,1-4H3,(H,32,34)/b15-14+InChIKey
SDPFXQNGXSCFSZ-CCEZHUSRSA-NSynonyms
896592-40-8(E)9a(4((2chlorobenzyl)oxy)3ethoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
896592408
9a((E)2(4((2chlorobenzyl)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=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC30H31ClN2O3c1535271721(111326(27)361922867924(22)31)14153029(34)231620(2)101225(23)33(30)1828(34)3230h617H51819H214H3(H3234)b1514+
MFCD06594127
ZINC000002440498
ZINC000009242851
Check stock
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Check stock on Vitas-MAvailable files
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