Vitas-M small molecule compound

10,10-dimethyl-10a-{(E)-2-[4-(propan-2-yloxy)phenyl]ethenyl}-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STL535438
SMILES CC(Oc1ccc(cc1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1)C

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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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-17(2)28-19-11-9-18(10-12-19)13-15-24-23(3,4)20-7-5-6-8-21(20)26(24)16-14-22(27)25-24/h5-13,15,17H,14,16H2,1-4H3,(H,25,27)/b15-13+
InChIKey
ZFTCTVDSQGCMIT-FYWRMAATSA-N
Synonyms

1010dimethyl10~(a)((~(E))2(4propan2yloxyphenyl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
1010dimethyl10a((E)2(4(propan2yloxy)phenyl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
6079093
InChI=1SC24H28N2O2c117(2)281911918(101219)13152423(34)20756821(20)26(24)161422(27)2524h5131517H1416H214H3(H2527)b1513+
MFCD31754038
ZINC000002109113
ZINC000003999941

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Available files

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