Vitas-M small molecule compound

N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK517820
SMILES CCNC(=O)c1c(sc2c1CCCC2)NC(=O)c1snnc1C

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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 C15H18N4O2S2 MW 350.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S2/c1-3-16-13(20)11-9-6-4-5-7-10(9)22-15(11)17-14(21)12-8(2)18-19-23-12/h3-7H2,1-2H3,(H,16,20)(H,17,21)
InChIKey
DSXXNHSMOLWKQL-UHFFFAOYSA-N
Synonyms
898629-51-1
898629511
CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(N=NS3)C
InChI=1SC15H18N4O2S2c131613(20)119645710(9)2215(11)1714(21)128(2)18192312h37H212H3(H1620)(H1721)
MFCD07712753
N(3(ethylcarbamoyl)4567tetrahydro1benzothiophen2yl)4methyl123thiadiazole5carboxamide
N(3(ethylcarbamoyl)4567tetrahydro1benzothiophen2yl)4methylthiadiazole5carboxamide
ZINC000005239265
ZINC05239265
ZINC5239265

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Available files

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