Vitas-M small molecule compound
10a-[(E)-2-{3-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL529471
SMILES CCOc1cc(ccc1OCc1ccc(cc1)C)/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 C31H34N2O3 MW 482.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O3/c1-5-35-28-20-23(14-15-27(28)36-21-24-12-10-22(2)11-13-24)16-18-31-30(3,4)25-8-6-7-9-26(25)33(31)19-17-29(34)32-31/h6-16,18,20H,5,17,19,21H2,1-4H3,(H,32,34)/b18-16+InChIKey
UENZMJZXLYIJLT-FBMGVBCBSA-NSynonyms
(E)10a(3ethoxy4((4methylbenzyl)oxy)styryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10~(a)((~(E))2(3ethoxy4((4methylphenyl)methoxy)phenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(3ethoxy4((4methylbenzyl)oxy)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216645
CCOc1cc(ccc1OCc1ccc(cc1)C)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC31H34N2O3c1535282023(141527(28)362124121022(2)111324)16183130(34)25867926(25)33(31)191729(34)3231h6161820H5171921H214H3(H3234)b1816+
MFCD06493554
ZINC000002130038
ZINC000008918630
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