Vitas-M small molecule compound
3-[(4-nitro-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL475471
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2[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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c26-20-6-2-3-17-15-9-14(11-24(17)20)10-23(12-15)21(27)13-22-8-7-16-18(22)4-1-5-19(16)25(28)29/h1-8,14-15H,9-13H2InChIKey
YBAPPMMBRXEZTL-UHFFFAOYSA-NSynonyms
(1R5S)3(2(4nitro1Hindol1yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3((4nitro1Hindol1yl)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)CN4C=CC5=C4C=CC=C5(N+)(=O)(O)
InChI=1SC21H20N4O4c26206231715914(1124(17)20)1023(1215)21(27)1322871618(22)41519(16)25(28)29h181415H913H2
MFCD31751282
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2(N+)(=O)(O)
O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2(N+)(=O)(O)
ZINC000096116441
Check stock
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