Vitas-M small molecule compound

(2R)-N-(2-methoxyethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-3-phenyl-2-(1H-pyrrol-1-yl)propanamide

Catalog ID
STL548308
SMILES COCCN(C(=O)[C@H](n1cccc1)Cc1ccccc1)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 C26H37N3O2 MW 423.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O2/c1-31-19-18-29(21-23-12-9-17-27-14-6-5-13-24(23)27)26(30)25(28-15-7-8-16-28)20-22-10-3-2-4-11-22/h2-4,7-8,10-11,15-16,23-25H,5-6,9,12-14,17-21H2,1H3/t23-,24+,25+/m0/s1
InChIKey
SCTRVODRCACHKZ-ISJGIBHGSA-N
Synonyms

(2~(R))~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)(2methoxyethyl)3phenyl2pyrrol1ylpropanamide
(2R)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)3phenyl2(1Hpyrrol1yl)propanamide
(R)N(2METHOXYETHYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)3PHENYL2(1HPYRROL1YL)PROPANAMIDE
121541458
COCCN(C(=O)(C@H)(n1cccc1)Cc1ccccc1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC26H37N3O2c131191829(2123129172714651324(23)27)26(30)25(2815781628)2022103241122h2478101115162325H56912141721H21H3t2324+25+m0s1
ZINC000263586281
ZINC263586281

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Available files

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