Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-thiopyran-4-yl]acetamide
Catalog ID
STL548755
SMILES O=C(CC1(CCSCC1)n1cccc1)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 C21H33N3OS MW 375.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33N3OS/c25-20(16-21(8-14-26-15-9-21)24-12-3-4-13-24)22-17-18-6-5-11-23-10-2-1-7-19(18)23/h3-4,12-13,18-19H,1-2,5-11,14-17H2,(H,22,25)/t18-,19+/m0/s1InChIKey
WEJIMMLFSRVGHE-RBUKOAKNSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4pyrrol1ylthian4yl)acetamide
121541173
2(4(1HPYRROL1YL)TETRAHYDRO2HTHIOPYRAN4YL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
InChI=1SC21H33N3OSc2520(1621(8142615921)2412341324)2217186511231021719(18)23h3412131819H125111417H2(H2225)t1819+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(4(1Hpyrrol1yl)tetrahydro2Hthiopyran4yl)acetamide
O=C(CC1(CCSCC1)n1cccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000263586613
ZINC263586613
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