Vitas-M small molecule compound
9a-[(E)-2-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL533033
SMILES COc1cc(ccc1OCc1ccc(cc1)C)/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 C30H32N2O3 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3/c1-20-6-9-23(10-7-20)19-35-26-13-11-22(17-27(26)34-5)14-15-30-29(3,4)24-16-21(2)8-12-25(24)32(30)18-28(33)31-30/h6-17H,18-19H2,1-5H3,(H,31,33)/b15-14+InChIKey
IWENWSFBMACKLT-CCEZHUSRSA-NSynonyms
(E)9a(3methoxy4((4methylbenzyl)oxy)styryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3methoxy4((4methylphenyl)methoxy)phenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3METHOXY4((4METHYLPHENYL)METHOXY)PHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216549
9a((E)2(3methoxy4((4methylbenzyl)oxy)phenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
COc1cc(ccc1OCc1ccc(cc1)C)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC30H32N2O3c1206923(10720)193526131122(1727(26)345)14153029(34)241621(2)81225(24)32(30)1828(33)3130h617H1819H215H3(H3133)b1514+
MFCD04193894
ZINC000002127158
ZINC000008918617
Check stock
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