Vitas-M small molecule compound
10a-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL003038
SMILES CCOc1ccc(cc1OC)/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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-5-29-20-11-10-17(16-21(20)28-4)12-14-24-23(2,3)18-8-6-7-9-19(18)26(24)15-13-22(27)25-24/h6-12,14,16H,5,13,15H2,1-4H3,(H,25,27)/b14-12+InChIKey
PMSFTOCRSVEYCB-WYMLVPIESA-NSynonyms
(E)10a(4ethoxy3methoxystyryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4ethoxy3methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4ethoxy3methoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CCOC1=C(C=C(C=C1)C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C)OC
CCOc1ccc(cc1OC)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC24H28N2O3c152920111017(1621(20)284)12142423(23)18867919(18)26(24)151322(27)2524h6121416H51315H214H3(H2527)b1412+
MFCD04154268
ZINC000002399575
ZINC000005120504
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