Vitas-M small molecule compound

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

Catalog ID
STK518158
SMILES CNC(=O)c1c(NC(=O)c2snnc2C)sc2c1CCCC2

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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 C14H16N4O2S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S2/c1-7-11(22-18-17-7)13(20)16-14-10(12(19)15-2)8-5-3-4-6-9(8)21-14/h3-6H2,1-2H3,(H,15,19)(H,16,20)
InChIKey
XXUHUYNMDCQIBW-UHFFFAOYSA-N
Synonyms
898605-95-3
4methylN(3(methylcarbamoyl)4567tetrahydro1benzothiophen2yl)123thiadiazole5carboxamide
4methylN(3(methylcarbamoyl)4567tetrahydro1benzothiophen2yl)thiadiazole5carboxamide
898605953
CC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC
InChI=1SC14H16N4O2S2c1711(2218177)13(20)161410(12(19)152)853469(8)2114h36H212H3(H1519)(H1620)
MFCD08549489
ZINC000009250875
ZINC09250875
ZINC9250875

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Available files

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