Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL543224
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)Cn1ccc2c1cccc2

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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 C21H29N3O MW 339.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O/c1-22(15-18-8-6-13-23-12-5-4-10-20(18)23)21(25)16-24-14-11-17-7-2-3-9-19(17)24/h2-3,7,9,11,14,18,20H,4-6,8,10,12-13,15-16H2,1H3/t18-,20+/m0/s1
InChIKey
QMOSOWODSNSOFV-AZUAARDMSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2indol1yl~(N)methylacetamide
110207800
2(1HINDOL1YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
2(1Hindol1yl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
InChI=1SC21H29N3Oc122(151886132312541020(18)23)21(25)1624141117723919(17)24h237911141820H4681012131516H21H3t1820+m0s1
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)Cn1ccc2c1cccc2
ZINC000253412287
ZINC253412287

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Available files

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