Vitas-M small molecule compound

3-[3-(1H-indol-1-yl)propanoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL496491
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)CCn1ccc2c1cccc2

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c26-21(9-11-23-10-8-17-4-1-2-5-19(17)23)24-13-16-12-18(15-24)20-6-3-7-22(27)25(20)14-16/h1-8,10,16,18H,9,11-15H2
InChIKey
QVMLHWVAIQLMOE-UHFFFAOYSA-N
Synonyms

(1R5S)3(3(1Hindol1yl)propanoyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3(3(1Hindol1yl)propanoyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
MFCD31751444
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)CCn1ccc2c1cccc2
ZINC000225412023

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Available files

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