Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL539220
SMILES O=C(Cn1cnc2c(c1=O)ccs2)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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c23-16(11-22-12-20-17-14(18(22)24)6-9-25-17)19-10-13-4-3-8-21-7-2-1-5-15(13)21/h6,9,12-13,15H,1-5,7-8,10-11H2,(H,19,23)/t13-,15+/m0/s1
InChIKey
GVCWGQAJUHPWFV-DZGCQCFKSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4oxothieno(23d)pyrimidin3yl)acetamide
71754344
InChI=1SC18H24N4O2Sc2316(112212201714(18(22)24)692517)19101343821721515(13)21h69121315H15781011H2(H1923)t1315+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
O=C(Cn1cnc2c(c1=O)ccs2)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079193391
ZINC79193391

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Available files

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