Vitas-M small molecule compound
2-(4-methyl-1H-indol-1-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL538553
SMILES O=C(Cn1ccc2c1cccc2C)NC[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 C21H29N3O MW 339.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O/c1-16-6-4-9-20-18(16)10-13-24(20)15-21(25)22-14-17-7-5-12-23-11-3-2-8-19(17)23/h4,6,9-10,13,17,19H,2-3,5,7-8,11-12,14-15H2,1H3,(H,22,25)/t17-,19+/m0/s1InChIKey
DXBGLPODKRLFEH-PKOBYXMFSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4methylindol1yl)acetamide
2(4methyl1Hindol1yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(4methyl1Hindol1yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
71754348
InChI=1SC21H29N3Oc1166492018(16)101324(20)1521(25)2214177512231132819(17)23h46910131719H2357811121415H21H3(H2225)t1719+m0s1
O=C(Cn1ccc2c1cccc2C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000085874901
ZINC85874901
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