Vitas-M small molecule compound

9a-[(E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL049177
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/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 C28H26Cl2N2O3 MW 509.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26Cl2N2O3/c1-27(2)21-6-4-5-7-23(21)32-16-26(33)31-28(27,32)13-12-18-8-11-24(25(14-18)34-3)35-17-19-9-10-20(29)15-22(19)30/h4-15H,16-17H2,1-3H3,(H,31,33)/b13-12+
InChIKey
DPFDXWFVEZOYKF-OUKQBFOZSA-N
Synonyms
844660-18-0
(E)9a(4((24dichlorobenzyl)oxy)3methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
844660180
9a((E)2(4((24dichlorobenzyl)oxy)3methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC)C
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC28H26Cl2N2O3c127(2)21645723(21)321626(33)3128(2732)13121881124(25(1418)343)35171991020(29)1522(19)30h415H1617H213H3(H3133)b1312+
MFCD04159755
ZINC000002206002
ZINC000009266338

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Available files

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