Vitas-M small molecule compound
9a-[(E)-2-{3-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK583157
SMILES CCOc1cc(ccc1OCc1ccc(cc1)C)/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 C30H32N2O3 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3/c1-5-34-27-18-22(14-15-26(27)35-20-23-12-10-21(2)11-13-23)16-17-30-29(3,4)24-8-6-7-9-25(24)32(30)19-28(33)31-30/h6-18H,5,19-20H2,1-4H3,(H,31,33)/b17-16+InChIKey
ANECRRCCGLZVCS-WUKNDPDISA-NSynonyms
896825-81-3(E)9a(3ethoxy4((4methylbenzyl)oxy)styryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(3ETHOXY4((4METHYLPHENYL)METHOXY)PHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
896825813
9a((E)2(3ethoxy4((4methylbenzyl)oxy)phenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOC1=C(C=CC(=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OCC5=CC=C(C=C5)C
CCOc1cc(ccc1OCc1ccc(cc1)C)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC30H32N2O3c1534271822(141526(27)352023121021(2)111323)16173029(34)24867925(24)32(30)1928(33)3130h618H51920H214H3(H3133)b1716+
MFCD06598824
ZINC000002215929
ZINC000009266986
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