Vitas-M small molecule compound
10a-[(E)-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535641
SMILES CCCOc1ccc(cc1OCC)/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 C26H32N2O3 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O3/c1-5-17-31-22-12-11-19(18-23(22)30-6-2)13-15-26-25(3,4)20-9-7-8-10-21(20)28(26)16-14-24(29)27-26/h7-13,15,18H,5-6,14,16-17H2,1-4H3,(H,27,29)/b15-13+InChIKey
YQCUZQHFUZYIQY-FYWRMAATSA-NSynonyms
10~(a)((~(E))2(3ethoxy4propoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(3ethoxy4propoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5798414
InChI=1SC26H32N2O3c15173122121119(1823(22)3062)13152625(34)209781021(20)28(26)161424(29)2726h7131518H56141617H214H3(H2729)b1513+
MFCD31754089
ZINC000002110640
ZINC000003999971
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