Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]butanamide
Catalog ID
STL548994
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CCCc1c[nH]c2c1cccc2
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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 C23H33N3O MW 367.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O/c1-25(17-19-9-7-15-26-14-5-4-12-22(19)26)23(27)13-6-8-18-16-24-21-11-3-2-10-20(18)21/h2-3,10-11,16,19,22,24H,4-9,12-15,17H2,1H3/t19-,22+/m0/s1InChIKey
OAHKKQFVPNJZBZ-SIKLNZKXSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)4(1~(H)indol3yl)~(N)methylbutanamide
110207837
4(1HINDOL3YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)BUTANAMIDE
4(1Hindol3yl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)butanamide
InChI=1SC23H33N3Oc125(171997152614541222(19)26)23(27)13681816242111321020(18)21h23101116192224H49121517H21H3t1922+m0s1
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CCCc1c(nH)c2c1cccc2
ZINC000253410982
ZINC253410982
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