Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2S)-1-(cyclopropylamino)-4-(methylsulfanyl)-1-oxobutan-2-yl]piperidine-4-carboxamide

Catalog ID
STK602613
SMILES CSCC[C@@H](C(=O)NC1CC1)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2

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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 C20H27N5O4S3 MW 497.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N5O4S3/c1-30-12-9-16(20(27)21-14-5-6-14)22-19(26)13-7-10-25(11-8-13)32(28,29)17-4-2-3-15-18(17)24-31-23-15/h2-4,13-14,16H,5-12H2,1H3,(H,21,27)(H,22,26)/t16-/m0/s1
InChIKey
YLJPTHUCORQXAC-INIZCTEOSA-N
Synonyms
1014105-83-9
(S)1(benzo(c)(125)thiadiazol4ylsulfonyl)N(1(cyclopropylamino)4(methylthio)1oxobutan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N((2S)1(cyclopropylamino)4(methylsulfanyl)1oxobutan2yl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N((2S)1(cyclopropylamino)4methylsulfanyl1oxobutan2yl)piperidine4carboxamide
1014105839
CSCC(C@@H)(C(=O)NC1CC1)NC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2
CSCCC(C(=O)NC1CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC20H27N5O4S3c13012916(20(27)21145614)2219(26)1371025(11813)32(2829)174231518(17)24312315h24131416H512H21H3(H2127)(H2226)t16m0s1
MFCD08745612
ZINC000009184224
ZINC09184224
ZINC9184224

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Available files

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