Vitas-M small molecule compound

N-(2-methoxyethyl)-4-(1-methyl-1H-indol-3-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]butanamide

Catalog ID
STL578660
SMILES COCCN(C(=O)CCCc1cn(c2c1cccc2)C)C[C@@H]1CCCN2[C@@H]1CCCC2

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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 C26H39N3O2 MW 425.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H39N3O2/c1-27-19-21(23-11-3-4-13-25(23)27)9-7-14-26(30)29(17-18-31-2)20-22-10-8-16-28-15-6-5-12-24(22)28/h3-4,11,13,19,22,24H,5-10,12,14-18,20H2,1-2H3/t22-,24+/m0/s1
InChIKey
ZHEFEBTXRIZVKE-LADGPHEKSA-N
Synonyms

COCCN(C(=O)CCCc1cn(c2c1cccc2)C)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC26H39N3O2c1271921(2311341325(23)27)971426(30)29(1718312)2022108162815651224(22)28h341113192224H51012141820H212H3t2224+m0s1
MFCD33397124
N(2methoxyethyl)4(1methyl1Hindol3yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)butanamide
N(2methoxyethyl)4(1methyl1Hindol3yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)butanamide

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.