Vitas-M small molecule compound

ethyl 5-{[(octahydro-2H-quinolizin-1-ylmethoxy)carbonyl]amino}-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL442119
SMILES CCOC(=O)c1nnsc1NC(=O)OCC1CCCN2C1CCCC2

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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 C16H24N4O4S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N4O4S/c1-2-23-15(21)13-14(25-19-18-13)17-16(22)24-10-11-6-5-9-20-8-4-3-7-12(11)20/h11-12H,2-10H2,1H3,(H,17,22)
InChIKey
XCUBYCZGMXVMHV-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=C(SN=N1)NC(=O)OCC2CCCN3C2CCCC3
ETHYL5((((1R9AR)OCTAHYDRO2HQUINOLIZIN1YLMETHOXY)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((octahydro2Hquinolizin1ylmethoxy)carbonyl)amino)123thiadiazole4carboxylate
ethyl5(23467899aoctahydro1Hquinolizin1ylmethoxycarbonylamino)thiadiazole4carboxylate
Registry IDs
MFCD29709904
ZINC000033436050
ZINC000254513049

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.