Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]propanamide
Catalog ID
STL539375
SMILES O=C(CCn1cc(c2c1cccc2)C(=O)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 C23H31N3O2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O2/c1-17(27)20-16-26(22-10-3-2-8-19(20)22)14-11-23(28)24-15-18-7-6-13-25-12-5-4-9-21(18)25/h2-3,8,10,16,18,21H,4-7,9,11-15H2,1H3,(H,24,28)/t18-,21+/m0/s1InChIKey
KSVCYGODNLHXNU-GHTZIAJQSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(3acetylindol1yl)propanamide
3(3acetyl1Hindol1yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)propanamide
3(3acetyl1Hindol1yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)propanamide
71753633
InChI=1SC23H31N3O2c117(27)201626(221032819(20)22)141123(28)2415187613251254921(18)25h23810161821H4791115H21H3(H2428)t1821+m0s1
O=C(CCn1cc(c2c1cccc2)C(=O)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079188423
ZINC79188423
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