Vitas-M small molecule compound
3-[4-(1H-indol-3-yl)butanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL475432
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)CCCc1c[nH]c2c1cccc2
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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c27-22(9-3-5-17-12-24-20-7-2-1-6-19(17)20)25-13-16-11-18(15-25)21-8-4-10-23(28)26(21)14-16/h1-2,4,6-8,10,12,16,18,24H,3,5,9,11,13-15H2InChIKey
UBSXHZRNVAOAFK-UHFFFAOYSA-NSynonyms
(1R5S)3(4(1Hindol3yl)butanoyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3(4(1Hindol3yl)butanoyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)CCCC4=CNC5=CC=CC=C54
InChI=1SC23H25N3O2c2722(93517122420721619(17)20)2513161118(1525)21841023(28)26(21)1416h124681012161824H359111315H2
MFCD31751280
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)CCCc1c(nH)c2c1cccc2
O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)CCCc1c(nH)c2c1cccc2
ZINC000096114233
Check stock
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