Vitas-M small molecule compound
(1S,5S)-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL550671
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)c(cc1)[N+](=O)[O-])CCc1c(C)noc1C
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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 C19H22N4O5 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5/c1-11-15(12(2)28-20-11)3-6-18(24)21-8-13-7-14(10-21)16-4-5-17(23(26)27)19(25)22(16)9-13/h4-5,13-14H,3,6-10H2,1-2H3/t13-,14+/m0/s1InChIKey
FBTOKICUZCUZKL-UONOGXRCSA-NSynonyms
(1R5S)3(3(35dimethylisoxazol4yl)propanoyl)9nitro3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)3(3(35dimethyl12oxazol4yl)propanoyl)9nitro123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC19H22N4O5c11115(12(2)282011)3618(24)21813714(1021)164517(23(26)27)19(25)22(16)913h451314H3610H212H3t1314+m0s1
O=C(N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O))CCc1c(C)noc1C
ZINC001772493158
Check stock
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