Vitas-M small molecule compound
10a-[(E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL053649
SMILES CCOc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C/C12NC(=O)CCN1c1c(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 C30H30Cl2N2O3 MW 537.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30Cl2N2O3/c1-4-36-27-17-20(9-12-26(27)37-19-21-10-11-22(31)18-24(21)32)13-15-30-29(2,3)23-7-5-6-8-25(23)34(30)16-14-28(35)33-30/h5-13,15,17-18H,4,14,16,19H2,1-3H3,(H,33,35)/b15-13+InChIKey
MWIITNWGIHMAEQ-FYWRMAATSA-NSynonyms
(E)10a(4((24dichlorobenzyl)oxy)3ethoxystyryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((24dichlorobenzyl)oxy)3ethoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((24dichlorophenyl)methoxy)3ethoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CCOC1=C(C=CC(=C1)C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C)OCC5=C(C=C(C=C5)Cl)Cl
CCOc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC30H30Cl2N2O3c1436271720(91226(27)371921101122(31)1824(21)32)13153029(23)23756825(23)34(30)161428(35)3330h513151718H4141619H213H3(H3335)b1513+
MFCD06592434
ZINC000101258800
ZINC000101258804
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