Vitas-M small molecule compound
10,10-dimethyl-10a-{(E)-2-[4-(pentyloxy)phenyl]ethenyl}-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535689
SMILES CCCCCOc1ccc(cc1)/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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-4-5-8-19-30-21-13-11-20(12-14-21)15-17-26-25(2,3)22-9-6-7-10-23(22)28(26)18-16-24(29)27-26/h6-7,9-15,17H,4-5,8,16,18-19H2,1-3H3,(H,27,29)/b17-15+InChIKey
AMBNKPHHGMYOMP-BMRADRMJSA-NSynonyms
1010dimethyl10~(a)((~(E))2(4pentoxyphenyl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
1010dimethyl10a((E)2(4(pentyloxy)phenyl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
6066144
InChI=1SC26H32N2O2c1458193021131120(121421)15172625(23)229671023(22)28(26)181624(29)2726h6791517H458161819H213H3(H2729)b1715+
MFCD31754101
ZINC000002108922
ZINC000003999933
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