Vitas-M small molecule compound
9a-[(E)-2-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL002820
SMILES COc1cc(ccc1OCc1ccccc1Cl)/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 C28H27ClN2O3 MW 474.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O3/c1-27(2)21-9-5-7-11-23(21)31-17-26(32)30-28(27,31)15-14-19-12-13-24(25(16-19)33-3)34-18-20-8-4-6-10-22(20)29/h4-16H,17-18H2,1-3H3,(H,30,32)/b15-14+InChIKey
OVTZZXQAXCJTQD-CCEZHUSRSA-NSynonyms
844859-03-6(E)9a(4((2chlorobenzyl)oxy)3methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
844859036
9a((E)2(4((2chlorobenzyl)oxy)3methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)C
COc1cc(ccc1OCc1ccccc1Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC28H27ClN2O3c127(2)219571123(21)311726(32)3028(2731)151419121324(25(1619)333)3418208461022(20)29h416H1718H213H3(H3032)b1514+
MFCD04165222
ZINC000002411723
ZINC000009281172
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