Vitas-M small molecule compound

(7S)-10-(4-benzylpiperidin-1-yl)-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

Catalog ID
STL524882
SMILES CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)N1CCC(CC1)Cc1ccccc1)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 C32H38N2O4 MW 514.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O4/c1-33-26-12-10-23-19-29(36-2)31(37-3)32(38-4)30(23)24-11-13-27(28(35)20-25(24)26)34-16-14-22(15-17-34)18-21-8-6-5-7-9-21/h5-9,11,13,19-20,22,26,33H,10,12,14-18H2,1-4H3/t26-/m0/s1
InChIKey
XRYYEMCKNVICKU-SANMLTNESA-N
Synonyms
1212146-67-2
(7~(S))10(4benzylpiperidin1yl)123trimethoxy7(methylamino)67dihydro5~(H)benzo(a)heptalen9one
(7S)10(4BENZYLPIPERIDIN1YL)123TRIMETHOXY7(METHYLAMINO)67DIHYDRO5HBENZO(A)HEPTALEN9ONE
(7S)10(4benzylpiperidin1yl)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
(S)10(4benzylpiperidin1yl)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
1212146672
6353386
CN(C@H)1CCc2c(c3c1cc(=O)c(cc3)N1CCC(CC1)Cc1ccccc1)c(OC)c(c(c2)OC)OC
InChI=1SC32H38N2O4c133261210231929(362)31(373)32(384)30(23)24111327(28(35)2025(24)26)34161422(151734)18218657921h5911131920222633H10121418H214H3t26m0s1
MFCD01548970
ZINC000012657973
ZINC12657973

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.