Vitas-M small molecule compound
(1S,5S)-3-{[1-(2-methoxyethyl)-1H-indol-3-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
STL553485
SMILES COCCn1cc(c2c1cccc2)CC(=O)N1C[C@H]2CC(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 C24H26N4O5 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O5/c1-33-9-8-25-14-17(19-4-2-3-5-21(19)25)11-23(29)26-12-16-10-18(15-26)20-6-7-22(28(31)32)24(30)27(20)13-16/h2-7,14,16,18H,8-13,15H2,1H3/t16-,18?/m0/s1InChIKey
NPSFEJFNWDHFNX-ATNAJCNCSA-NSynonyms
(1R5S)3(2(1(2methoxyethyl)1Hindol3yl)acetyl)9nitro3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)3((1(2methoxyethyl)1Hindol3yl)acetyl)9nitro123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
(9~(S))11(2(1(2methoxyethyl)indol3yl)acetyl)5nitro711diazatricyclo(7310^(27))trideca24dien6one
129894972
COCCn1cc(c2c1cccc2)CC(=O)N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
InChI=1SC24H26N4O5c13398251417(19423521(19)25)1123(29)2612161018(1526)206722(28(31)32)24(30)27(20)1316h27141618H81315H21H3t1618?m0s1
ZINC000524729900
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