Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Catalog ID
STL237126
SMILES O=C(C1CCCN(C1)S(=O)(=O)c1cccc2c1nsn2)Nc1ncc(s1)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 C16H17N5O3S3 MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O3S3/c1-10-8-17-16(25-10)18-15(22)11-4-3-7-21(9-11)27(23,24)13-6-2-5-12-14(13)20-26-19-12/h2,5-6,8,11H,3-4,7,9H2,1H3,(H,17,18,22)
InChIKey
UBVREFAVNXJVSX-UHFFFAOYSA-N
Synonyms
920444-27-5
1(213benzothiadiazol4ylsulfonyl)N(5methyl13thiazol2yl)piperidine3carboxamide
1(benzo(c)(125)thiadiazol4ylsulfonyl)N(5methylthiazol2yl)piperidine3carboxamide
920444275
CC1=CN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H17N5O3S3c11081716(2510)1815(22)1143721(911)27(2324)136251214(13)20261912h256811H3479H21H3(H171822)
MFCD08743814
ZINC000009134812
ZINC000009134813

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Available files

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