Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]acetamide

Catalog ID
STK478421
SMILES CCc1nnc(s1)NC(=O)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 C15H23N5O3S MW 353.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N5O3S/c1-2-13-17-18-15(24-13)16-12(21)10-19-5-7-20(8-6-19)14(22)11-4-3-9-23-11/h11H,2-10H2,1H3,(H,16,18,21)
InChIKey
JDIKVROEIJKYGM-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3
InChI=1SC15H23N5O3Sc1213171815(2413)1612(21)10195720(8619)14(22)114392311h11H210H21H3(H161821)
MFCD06056466
N(5ETHYL(134THIADIAZOL2YL))2(4(OXOLAN2YLCARBONYL)PIPERAZINYL)ACETAMIDE
N(5ethyl134thiadiazol2yl)2(4(oxolane2carbonyl)piperazin1yl)acetamide
N(5ethyl134thiadiazol2yl)2(4(tetrahydrofuran2ylcarbonyl)piperazin1yl)acetamide
ZINC000013320072
ZINC000013320073

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Available files

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