Vitas-M small molecule compound

2-{[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}benzoic acid

Catalog ID
STL564909
SMILES OC(=O)c1ccccc1C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c22-17-7-3-6-16-13-8-12(10-21(16)17)9-20(11-13)18(23)14-4-1-2-5-15(14)19(24)25/h1-7,12-13H,8-11H2,(H,24,25)/t12-,13+/m0/s1
InChIKey
HWBARASARLEUJV-QWHCGFSZSA-N
Synonyms

2(((1R5S)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)carbonyl)benzoicacid
2((1R5S)8oxo234568hexahydro1H15methanopyrido(12a)(15)diazocine3carbonyl)benzoicacid
2((1R9S)6oxo711diazatricyclo(731027)trideca24diene11carbonyl)benzoicacid
904946
InChI=1SC19H18N2O4c22177361613812(1021(16)17)920(1113)18(23)14412515(14)19(24)25h171213H811H2(H2425)t1213+m0s1
MFCD32651600
OC(=O)c1ccccc1C(=O)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000000486030

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Available files

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