Vitas-M small molecule compound

[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl](cyclopropyl)methanone

Catalog ID
STK644338
SMILES O=C(C1CC1)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2

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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 C14H16N4O3S2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3S2/c19-14(10-4-5-10)17-6-8-18(9-7-17)23(20,21)12-3-1-2-11-13(12)16-22-15-11/h1-3,10H,4-9H2
InChIKey
SDWZOHAVFFWRDN-UHFFFAOYSA-N
Synonyms
1010885-54-7
(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)(cyclopropyl)methanone
(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)cyclopropylmethanone
(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)(cyclopropyl)methanone
1010885547
C1CC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC14H16N4O3S2c1914(104510)176818(9717)23(2021)123121113(12)16221511h1310H49H2
MFCD12204832
ZINC000012409563
ZINC12409563

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Available files

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