Vitas-M small molecule compound

8-bromo-10a-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STL535649
SMILES COc1cc(/C=C/C23N=C(O)CCN2c2c(C3(C)C)cc(cc2)Br)ccc1OC

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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 C23H25BrN2O3 MW 457.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25BrN2O3/c1-22(2)17-14-16(24)6-7-18(17)26-12-10-21(27)25-23(22,26)11-9-15-5-8-19(28-3)20(13-15)29-4/h5-9,11,13-14H,10,12H2,1-4H3,(H,25,27)/b11-9+
InChIKey
MPJQPPSUCILQQL-PKNBQFBNSA-N
Synonyms

5914839
8bromo10~(a)((~(E))2(34dimethoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
8bromo10a((E)2(34dimethoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
InChI=1SC23H25BrN2O3c122(2)171416(24)6718(17)26121021(27)2523(2226)119155819(283)20(1315)294h59111314H1012H214H3(H2527)b119+
MFCD31754092
ZINC000002158345
ZINC000008918606

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Available files

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