Vitas-M small molecule compound

(7S)-1,2,3-trimethoxy-10-[(2-methoxybenzyl)amino]-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

Catalog ID
STL525125
SMILES CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)NCc1ccccc1OC)c(OC)c(c(c2)OC)OC

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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 C28H32N2O5 MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5/c1-29-21-12-10-17-14-25(33-3)27(34-4)28(35-5)26(17)19-11-13-22(23(31)15-20(19)21)30-16-18-8-6-7-9-24(18)32-2/h6-9,11,13-15,21,29H,10,12,16H2,1-5H3,(H,30,31)/t21-/m0/s1
InChIKey
ULMAEDDFCQFEDA-NRFANRHFSA-N
Synonyms
1212138-49-2
(7~(S))123trimethoxy10((2methoxyphenyl)methylamino)7(methylamino)67dihydro5~(H)benzo(a)heptalen9one
(7S)123trimethoxy10((2methoxybenzyl)amino)7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
(7S)123TRIMETHOXY10((2METHOXYPHENYL)METHYLAMINO)7(METHYLAMINO)67DIHYDRO5HBENZO(A)HEPTALEN9ONE
(S)123trimethoxy10((2methoxybenzyl)amino)7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
1212138492
6353460
CN(C@H)1CCc2c(c3c1cc(=O)c(cc3)NCc1ccccc1OC)c(OC)c(c(c2)OC)OC
InChI=1SC28H32N2O5c129211210171425(333)27(344)28(355)26(17)19111322(23(31)1520(19)21)301618867924(18)322h691113152129H101216H215H3(H3031)t21m0s1
MFCD01880813
ZINC000008762031
ZINC8762031

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Available files

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