Vitas-M small molecule compound

(1R,5S)-3-{3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-hydroxypropyl}-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3-ium

Catalog ID
STL553161
SMILES CCC(c1cc(ccc1OCC(C[NH+]1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)O)C(CC)(C)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 C30H45N2O3 MW 481.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44N2O3/c1-7-29(3,4)23-12-13-27(25(15-23)30(5,6)8-2)35-20-24(33)19-31-16-21-14-22(18-31)26-10-9-11-28(34)32(26)17-21/h9-13,15,21-22,24,33H,7-8,14,16-20H2,1-6H3/p+1/t21-,22+,24?/m0/s1
InChIKey
ITCUJNFERKWPKY-JCVDRHSJSA-O
Synonyms

(1R5S)3(3(24bis(2methylbutan2yl)phenoxy)2hydroxypropyl)8oxo134568hexahydro2H15methanopyrido(12a)(15)diazocin3ium
InChI=1SC30H44N2O3c1729(34)23121327(25(1523)30(56)82)352024(33)193116211422(1831)261091128(34)32(26)1721h9131521222433H78141620H216H3p+1t2122+24?m0s1
ZINC000001838881
ZINC000001838882

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Available files

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