Vitas-M small molecule compound

(1S,5R)-3-[(2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL537604
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C

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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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-14-8-22-26(27-25(14)15(2)17(4)34-27)16(3)20(28(33)35-22)10-24(32)29-11-18-9-19(13-29)21-6-5-7-23(31)30(21)12-18/h5-8,18-19H,9-13H2,1-4H3/t18-,19+/m0/s1
InChIKey
MVURBCRMNHTPGJ-RBUKOAKNSA-N
Synonyms

(1R5S)3(2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3((2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC28H28N2O5c11482226(2725(14)15(2)17(4)3427)16(3)20(28(33)3522)1024(32)291118919(1329)2165723(31)30(21)1218h581819H913H214H3t1819+m0s1
MFCD09843024
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C
ZINC000008765116

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Available files

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