Vitas-M small molecule compound

10,10-dimethyl-10a-[(E)-2-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STL535518
SMILES CC1Cc2c(O1)cc(cc2)/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/c1-16-14-18-9-8-17(15-21(18)28-16)10-12-24-23(2,3)19-6-4-5-7-20(19)26(24)13-11-22(27)25-24/h4-10,12,15-16H,11,13-14H2,1-3H3,(H,25,27)/b12-10+
InChIKey
CGHSSTWUDYQZCM-ZRDIBKRKSA-N
Synonyms

1010dimethyl10~(a)((~(E))2(2methyl23dihydro1benzofuran6yl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
1010dimethyl10a((E)2(2methyl23dihydro1benzofuran6yl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
6067875
InChI=1SC24H26N2O2c11614189817(1521(18)2816)10122423(23)19645720(19)26(24)131122(27)2524h410121516H111314H213H3(H2527)b1210+
MFCD31754053
ZINC000002109927
ZINC000003999962

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Available files

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