Vitas-M small molecule compound

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

Catalog ID
STL548845
SMILES COCCN(C(=O)[C@@H](n1cccc1)CC(C)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 C23H39N3O2 MW 389.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H39N3O2/c1-19(2)17-22(25-12-6-7-13-25)23(27)26(15-16-28-3)18-20-9-8-14-24-11-5-4-10-21(20)24/h6-7,12-13,19-22H,4-5,8-11,14-18H2,1-3H3/t20-,21+,22-/m0/s1
InChIKey
HUPBBOWJNULEPA-BDTNDASRSA-N
Synonyms

(2~(S))~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)(2methoxyethyl)4methyl2pyrrol1ylpentanamide
(2S)N(2methoxyethyl)4methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)2(1Hpyrrol1yl)pentanamide
(S)N(2METHOXYETHYL)4METHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)2(1HPYRROL1YL)PENTANAMIDE
121541008
COCCN(C(=O)(C@@H)(n1cccc1)CC(C)C)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC23H39N3O2c119(2)1722(2512671325)23(27)26(1516283)182098142411541021(20)24h6712131922H458111418H213H3t2021+22m0s1
ZINC000263585362
ZINC263585362

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Available files

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