Vitas-M small molecule compound

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

Catalog ID
STL564525
SMILES OCCNc1ccc2c(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 C22H28N2O5 MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O5/c1-23-16-7-5-13-11-19(27-2)21(28-3)22(29-4)20(13)14-6-8-17(24-9-10-25)18(26)12-15(14)16/h6,8,11-12,16,23,25H,5,7,9-10H2,1-4H3,(H,24,26)/t16-/m0/s1
InChIKey
KLSCAHCFZYGZPQ-INIZCTEOSA-N
Synonyms
115120-64-4
(7S)10((2hydroxyethyl)amino)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
(7S)10(2hydroxyethylamino)123trimethoxy7(methylamino)67dihydro5Hbenzo(a)heptalen9one
(S)10((2hydroxyethyl)amino)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
115120644
6351078
InChI=1SC22H28N2O5c1231675131119(272)21(283)22(294)20(13)146817(2491025)18(26)1215(14)16h681112162325H57910H214H3(H2426)t16m0s1
MFCD32651495
OCCNc1ccc2c(cc1=O)(C@@H)(NC)CCc1c2c(OC)c(c(c1)OC)OC
ZINC000002944437

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Available files

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