Vitas-M small molecule compound
(1S,5S)-9-nitro-3-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL549862
SMILES O=C(c1[nH]nc2c1CCC2)N1C[C@H]2C[C@@H](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 C18H19N5O4 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O4/c24-17-15(23(26)27)5-4-14-11-6-10(8-22(14)17)7-21(9-11)18(25)16-12-2-1-3-13(12)19-20-16/h4-5,10-11H,1-3,6-9H2,(H,19,20)/t10-,11+/m0/s1InChIKey
HKNWKUFIVYACQN-WDEREUQCSA-NSynonyms
(1R5S)9nitro3(1456tetrahydrocyclopenta(c)pyrazole3carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)9nitro3(2456tetrahydrocyclopenta(c)pyrazol3ylcarbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC18H19N5O4c241715(23(26)27)541411610(822(14)17)721(911)18(25)161221313(12)192016h451011H1369H2(H1920)t1011+m0s1
O=C(c1n(nH)c2c1CCC2)N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
ZINC001772492845
Check stock
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