Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Catalog ID
STK412297
SMILES O=C(c1ccc2c(c1)nsn2)Nc1sc2c(c1C(=O)N)CCCC2

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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 C16H14N4O2S2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S2/c17-14(21)13-9-3-1-2-4-12(9)23-16(13)18-15(22)8-5-6-10-11(7-8)20-24-19-10/h5-7H,1-4H2,(H2,17,21)(H,18,22)
InChIKey
WQHNPEVPNICZBR-UHFFFAOYSA-N
Synonyms
893032-08-1
893032081
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=NSN=C4C=C3)C(=O)N
InChI=1SC16H14N4O2S2c1714(21)139312412(9)2316(13)1815(22)8561011(78)20241910h57H14H2(H21721)(H1822)
MFCD07144211
N(3carbamoyl4567tetrahydro1benzothiophen2yl)213benzothiadiazole5carboxamide
N(3carbamoyl4567tetrahydrobenzo(b)thiophen2yl)benzo(c)(125)thiadiazole5carboxamide
ZINC000030948396
ZINC30948396

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Available files

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