Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Catalog ID
STK605567
SMILES O=C(C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)NCCc1c[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/c28-22(23-11-8-16-14-24-18-5-2-1-4-17(16)18)15-9-12-27(13-10-15)32(29,30)20-7-3-6-19-21(20)26-31-25-19/h1-7,14-15,24H,8-13H2,(H,23,28)
InChIKey
SIVBZSHINVMMFP-UHFFFAOYSA-N
Synonyms
903189-76-4
1(213benzothiadiazol4ylsulfonyl)N(2(1Hindol3yl)ethyl)piperidine4carboxamide
903189764
C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC22H23N5O3S2c2822(2311816142418521417(16)18)1591227(131015)32(2930)207361921(20)26312519h17141524H813H2(H2328)
MFCD08288337
N(2(1Hindol3yl)ethyl)1(benzo(c)(125)thiadiazol4ylsulfonyl)piperidine4carboxamide
O=C(C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)NCCc1c(nH)c2c1cccc2
ZINC000009409935
ZINC09409935
ZINC9409935

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Available files

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