Vitas-M small molecule compound

1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-methylbut-2-en-1-one

Catalog ID
STK632586
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)C=C(C)C

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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 C15H18N4O3S2 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S2/c1-11(2)10-14(20)18-6-8-19(9-7-18)24(21,22)13-5-3-4-12-15(13)17-23-16-12/h3-5,10H,6-9H2,1-2H3
InChIKey
MVLGKXDWXBMOHE-UHFFFAOYSA-N
Synonyms
1010881-53-4
1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)3methylbut2en1one
1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)3methylbut2en1one
1010881534
CC(=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32)C
InChI=1SC15H18N4O3S2c111(2)1014(20)186819(9718)24(2122)135341215(13)17231612h3510H69H212H3
MFCD12200852
ZINC000012389091
ZINC12389091

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Available files

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