Vitas-M small molecule compound

N-(3-acetylphenyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog ID
STK625778
SMILES O=C(c1nn(c2c1CCCC2)C1CCS(=O)(=O)C1)Nc1cccc(c1)C(=O)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 C20H23N3O4S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S/c1-13(24)14-5-4-6-15(11-14)21-20(25)19-17-7-2-3-8-18(17)23(22-19)16-9-10-28(26,27)12-16/h4-6,11,16H,2-3,7-10,12H2,1H3,(H,21,25)
InChIKey
YQPFPEMHFLQHAW-UHFFFAOYSA-N
Synonyms
942676-73-5
942676735
CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4CCS(=O)(=O)C4
InChI=1SC20H23N3O4Sc113(24)1454615(1114)2120(25)1917723818(17)23(2219)1691028(2627)1216h461116H2371012H21H3(H2125)
MFCD09853211
N(3acetylphenyl)1(11dioxidotetrahydrothiophen3yl)4567tetrahydro1Hindazole3carboxamide
N(3acetylphenyl)1(11dioxothiolan3yl)4567tetrahydroindazole3carboxamide
ZINC000013692189
ZINC000013692190

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Available files

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