Vitas-M small molecule compound

2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK466064
SMILES O=C(Nc1nncs1)CN1CCN(CC1)C(=O)C1CCCO1

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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 C13H19N5O3S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5O3S/c19-11(15-13-16-14-9-22-13)8-17-3-5-18(6-4-17)12(20)10-2-1-7-21-10/h9-10H,1-8H2,(H,15,16,19)
InChIKey
YJIBKYIEPLMUIW-UHFFFAOYSA-N
Synonyms

2(4(OXOLAN2YLCARBONYL)PIPERAZINYL)N(134THIADIAZOL2YL)ACETAMIDE
2(4(oxolane2carbonyl)piperazin1yl)N(134thiadiazol2yl)acetamide
2(4(tetrahydrofuran2ylcarbonyl)piperazin1yl)N(134thiadiazol2yl)acetamide
C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NN=CS3
InChI=1SC13H19N5O3Sc1911(1513161492213)8173518(6417)12(20)102172110h910H18H2(H151619)
MFCD06056482
ZINC000017066611
ZINC000017066613

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Available files

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