Vitas-M small molecule compound

1-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-6-oxo-2-phenylpiperidine-3-carboxamide

Catalog ID
STL535571
SMILES O=C(C1CCC(=O)N(C1c1ccccc1)C)NC[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 C23H33N3O2 MW 383.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O2/c1-25-21(27)13-12-19(22(25)17-8-3-2-4-9-17)23(28)24-16-18-10-7-15-26-14-6-5-11-20(18)26/h2-4,8-9,18-20,22H,5-7,10-16H2,1H3,(H,24,28)/t18-,19?,20+,22?/m0/s1
InChIKey
CRTKFYNHSTYBSF-SFHMGJLPSA-N
Synonyms
1212446-77-9
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1methyl6oxo2phenylpiperidine3carboxamide
1212446779
1methylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)6oxo2phenylpiperidine3carboxamide
1methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)6oxo2phenylpiperidine3carboxamide
42648679
InChI=1SC23H33N3O2c12521(27)131219(22(25)178324917)23(28)241618107152614651120(18)26h2489182022H571016H21H3(H2428)t1819?20+22?m0s1
O=C(C1CCC(=O)N(C1c1ccccc1)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000012296625
ZINC000012296628

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Available files

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