Vitas-M small molecule compound

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

Catalog ID
STL526834
SMILES COCCCNc1ccc2c(cc1=O)[C@@H](NC)CCc1c2c(OC)c(c(c1)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 C24H32N2O5 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O5/c1-25-18-9-7-15-13-21(29-3)23(30-4)24(31-5)22(15)16-8-10-19(20(27)14-17(16)18)26-11-6-12-28-2/h8,10,13-14,18,25H,6-7,9,11-12H2,1-5H3,(H,26,27)/t18-/m0/s1
InChIKey
DUSNIGVIQIKKET-SFHVURJKSA-N
Synonyms
447458-42-6
(7~(S))123trimethoxy10(3methoxypropylamino)7(methylamino)67dihydro5~(H)benzo(a)heptalen9one
(7S)123trimethoxy10((3methoxypropyl)amino)7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
(7S)123TRIMETHOXY10(3METHOXYPROPYLAMINO)7(METHYLAMINO)67DIHYDRO5HBENZO(A)HEPTALEN9ONE
(S)123trimethoxy10((3methoxypropyl)amino)7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
447458426
7079032
COCCCNc1ccc2c(cc1=O)(C@@H)(NC)CCc1c2c(OC)c(c(c1)OC)OC
InChI=1SC24H32N2O5c1251897151321(293)23(304)24(315)22(15)1681019(20(27)1417(16)18)2611612282h81013141825H6791112H215H3(H2627)t18m0s1
MFCD03005772
ZINC000004029278
ZINC4029278

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Available files

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