Vitas-M small molecule compound

2-[(4-methoxybenzyl)amino]-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1,3-thiazole-4-carboxamide

Catalog ID
STL540256
SMILES COc1ccc(cc1)CNc1scc(n1)C(=O)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 C22H30N4O2S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2S/c1-28-18-9-7-16(8-10-18)13-24-22-25-19(15-29-22)21(27)23-14-17-5-4-12-26-11-3-2-6-20(17)26/h7-10,15,17,20H,2-6,11-14H2,1H3,(H,23,27)(H,24,25)/t17-,20+/m0/s1
InChIKey
RZYYNLKETUQJFJ-FXAWDEMLSA-N
Synonyms
1574390-52-5
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2((4methoxyphenyl)methylamino)13thiazole4carboxamide
1574390525
2((4methoxybenzyl)amino)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)thiazole4carboxamide
2((4methoxybenzyl)amino)N((1S9aR)octahydro2Hquinolizin1ylmethyl)13thiazole4carboxamide
75491327
COc1ccc(cc1)CNc1scc(n1)C(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC22H30N4O2Sc128189716(81018)1324222519(152922)21(27)2314175412261132620(17)26h710151720H261114H21H3(H2327)(H2425)t1720+m0s1
ZINC000096221297
ZINC96221297

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Available files

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