Vitas-M small molecule compound
N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STL548363
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)Cn1cnc2c(c1=O)ccs2
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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 C19H26N4O2S MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2S/c1-21(11-14-5-4-9-22-8-3-2-6-16(14)22)17(24)12-23-13-20-18-15(19(23)25)7-10-26-18/h7,10,13-14,16H,2-6,8-9,11-12H2,1H3/t14-,16+/m0/s1InChIKey
CVBTYXXTLFRXPC-GOEBONIOSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)methyl2(4oxothieno(23d)pyrimidin3yl)acetamide
110207625
InChI=1SC19H26N4O2Sc121(111454922832616(14)22)17(24)122313201815(19(23)25)7102618h710131416H26891112H21H3t1416+m0s1
NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)2(4OXOTHIENO(23D)PYRIMIDIN3(4H)YL)ACETAMIDE
NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)Cn1cnc2c(c1=O)ccs2
ZINC000253399333
ZINC253399333
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