Vitas-M small molecule compound

3-{[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL511698
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CC2CC(C1)c1n(C2)c(=O)c(cc1)[N+](=O)[O-]

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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 C24H23N5O6 MW 477.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O6/c1-35-18-4-2-16(3-5-18)19-6-9-22(30)28(25-19)14-23(31)26-11-15-10-17(13-26)20-7-8-21(29(33)34)24(32)27(20)12-15/h2-9,15,17H,10-14H2,1H3
InChIKey
UPEZJILVAAMOOJ-UHFFFAOYSA-N
Synonyms

(1R5S)3(2(3(4methoxyphenyl)6oxopyridazin1(6H)yl)acetyl)9nitro3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
11(2(3(4methoxyphenyl)6oxopyridazin1yl)acetyl)5nitro711diazatricyclo(7310^(27))trideca24dien6one
135638042
3((3(4methoxyphenyl)6oxopyridazin1(6H)yl)acetyl)9nitro123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
InChI=1SC24H23N5O6c135184216(3518)196922(30)28(2519)1423(31)2611151017(1326)207821(29(33)34)24(32)27(20)1215h291517H1014H21H3
MFCD31751775
ZINC001772491446

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Available files

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