Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-(2-methoxyethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]propanamide
Catalog ID
STL547987
SMILES COCCN(C(=O)CCn1cc(c2c1cccc2)C(=O)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 C26H37N3O3 MW 439.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O3/c1-20(30)23-19-28(25-11-4-3-9-22(23)25)15-12-26(31)29(16-17-32-2)18-21-8-7-14-27-13-6-5-10-24(21)27/h3-4,9,11,19,21,24H,5-8,10,12-18H2,1-2H3/t21-,24+/m0/s1InChIKey
KIBKCXMZJFJAFS-XUZZJYLKSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(3acetylindol1yl)~(N)(2methoxyethyl)propanamide
121541176
3(3ACETYL1HINDOL1YL)N(2METHOXYETHYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)PROPANAMIDE
3(3acetyl1Hindol1yl)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)propanamide
COCCN(C(=O)CCn1cc(c2c1cccc2)C(=O)C)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC26H37N3O3c120(30)231928(251143922(23)25)151226(31)29(1617322)182187142713651024(21)27h34911192124H58101218H212H3t2124+m0s1
ZINC000263585585
ZINC263585585
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