Vitas-M small molecule compound
1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
Catalog ID
STK640932
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCCc1c[nH]c2c1cccc2
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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 C22H23N5O3S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S2/c28-21(10-3-5-16-15-23-18-7-2-1-6-17(16)18)26-11-13-27(14-12-26)32(29,30)20-9-4-8-19-22(20)25-31-24-19/h1-2,4,6-9,15,23H,3,5,10-14H2InChIKey
XGXOQFOUWJWDSP-UHFFFAOYSA-NSynonyms
951965-47-21(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)4(1Hindol3yl)butan1one
1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)4(1Hindol3yl)butan1one
951965472
C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC22H23N5O3S2c2821(103516152318721617(16)18)26111327(141226)32(2930)209481922(20)25312419h124691523H351014H2
MFCD09857044
O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCCc1c(nH)c2c1cccc2
ZINC000013728783
ZINC13728783
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