Vitas-M small molecule compound
2-(1-methyl-1H-indol-3-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL538900
SMILES O=C(Cc1cn(c2c1cccc2)C)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/c1-23-15-17(18-8-2-3-10-20(18)23)13-21(25)22-14-16-7-6-12-24-11-5-4-9-19(16)24/h2-3,8,10,15-16,19H,4-7,9,11-14H2,1H3,(H,22,25)/t16-,19+/m0/s1InChIKey
AGSJBISGMNWMFR-QFBILLFUSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(1methylindol3yl)acetamide
2(1methyl1Hindol3yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(1methyl1Hindol3yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
71753653
InChI=1SC21H29N3Oc1231517(188231020(18)23)1321(25)2214167612241154919(16)24h23810151619H4791114H21H3(H2225)t1619+m0s1
O=C(Cc1cn(c2c1cccc2)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079188568
ZINC79188568
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