Vitas-M small molecule compound
(2E)-1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK641849
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)/C=C/c1ccccc1
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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 C19H18N4O3S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S2/c24-18(10-9-15-5-2-1-3-6-15)22-11-13-23(14-12-22)28(25,26)17-8-4-7-16-19(17)21-27-20-16/h1-10H,11-14H2/b10-9+InChIKey
DGWOSMTXCNPIEJ-MDZDMXLPSA-NSynonyms
1021139-89-8(2E)1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)3phenylprop2en1one
(E)1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)3phenylprop2en1one
1021139898
C1CN(CCN1C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC19H18N4O3S2c2418(109155213615)22111323(141222)28(2526)178471619(17)21272016h110H1114H2b109+
MFCD12202373
O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)C=Cc1ccccc1
ZINC000012390880
ZINC12390880
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