Vitas-M small molecule compound
10a-[(1E,3E)-4-(2-methoxyphenyl)buta-1,3-dien-1-yl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535603
SMILES COc1ccccc1/C=C/C=C/C12N=C(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 C24H26N2O2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2/c1-23(2)19-12-5-6-13-20(19)26-17-15-22(27)25-24(23,26)16-9-8-11-18-10-4-7-14-21(18)28-3/h4-14,16H,15,17H2,1-3H3,(H,25,27)/b11-8+,16-9+InChIKey
LNMPNDBYJWTAIP-CCUWFILGSA-NSynonyms
10~(a)((1~(E)3~(E))4(2methoxyphenyl)buta13dienyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((1E3E)4(2methoxyphenyl)buta13dien1yl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5918917
InChI=1SC24H26N2O2c123(2)1912561320(19)26171522(27)2524(2326)1698111810471421(18)283h41416H1517H213H3(H2527)b118+169+
MFCD31754079
ZINC000002111282
ZINC000003999995
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