Vitas-M small molecule compound

ethyl 5-({[4-(pyridin-2-yl)piperazin-1-yl]carbonyl}amino)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL441915
SMILES CCOC(=O)c1nnsc1NC(=O)N1CCN(CC1)c1ccccn1

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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 C15H18N6O3S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N6O3S/c1-2-24-14(22)12-13(25-19-18-12)17-15(23)21-9-7-20(8-10-21)11-5-3-4-6-16-11/h3-6H,2,7-10H2,1H3,(H,17,23)
InChIKey
ULXSOKJLHTVESP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC(=O)N2CCN(CC2)C3=CC=CC=N3
ethyl5(((4(pyridin2yl)piperazin1yl)carbonyl)amino)123thiadiazole4carboxylate
ETHYL5(((4PYRIDIN2YLPIPERAZIN1YL)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5((4pyridin2ylpiperazine1carbonyl)amino)thiadiazole4carboxylate
InChI=1SC15H18N6O3Sc122414(22)1213(25191812)1715(23)219720(81021)1153461611h36H2710H21H3(H1723)
MFCD09992603
ZINC000025186084
ZINC25186084

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Available files

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