Vitas-M small molecule compound

N-(4-{[4-(pyrimidin-2-yl)piperazin-1-yl]carbonyl}-1,2,3-thiadiazol-5-yl)morpholine-4-carboxamide

Catalog ID
STL437253
SMILES O=C(c1nnsc1NC(=O)N1CCOCC1)N1CCN(CC1)c1ncccn1

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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 C16H20N8O3S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N8O3S/c25-14(22-4-6-23(7-5-22)15-17-2-1-3-18-15)12-13(28-21-20-12)19-16(26)24-8-10-27-11-9-24/h1-3H,4-11H2,(H,19,26)
InChIKey
IHMIPROKZVYYGW-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(SN=N3)NC(=O)N4CCOCC4
InChI=1SC16H20N8O3Sc2514(224623(7522)15172131815)1213(28212012)1916(26)248102711924h13H411H2(H1926)
MFCD09992004
N(4((4(pyrimidin2yl)piperazin1yl)carbonyl)123thiadiazol5yl)morpholine4carboxamide
N(4((4PYRIMIDIN2YLPIPERAZIN1YL)CARBONYL)123THIADIAZOL5YL)MORPHOLINE4CARBOXAMIDE
N(4(4pyrimidin2ylpiperazine1carbonyl)thiadiazol5yl)morpholine4carboxamide
ZINC000025183816
ZINC25183816

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Available files

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