Vitas-M small molecule compound

(1S,5S)-3-[(3-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}-1H-indol-1-yl)methyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STL010718
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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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 C31H32ClN5O2 MW 542.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClN5O2/c32-24-5-3-6-25(16-24)34-11-13-35(14-12-34)31(39)27-20-36(29-8-2-1-7-26(27)29)21-33-17-22-15-23(19-33)28-9-4-10-30(38)37(28)18-22/h1-10,16,20,22-23H,11-15,17-19,21H2/t22-,23+/m0/s1
InChIKey
YNARMKAKAPUSTG-XZOQPEGZSA-N
Synonyms

(1R5S)3((3(4(3chlorophenyl)piperazine1carbonyl)1Hindol1yl)methyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)3((3((4(3chlorophenyl)piperazin1yl)carbonyl)1Hindol1yl)methyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
Clc1cccc(c1)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)CN1C(C@@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
Clc1cccc(c1)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)CN1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
MFCD09843082
ZINC000100788914

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Available files

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