Vitas-M small molecule compound

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

Catalog ID
STK855184
SMILES CCNC(=O)c1c(NC(=O)c2snnc2CC)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 C16H20N4O2S2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S2/c1-3-10-13(24-20-19-10)15(22)18-16-12(14(21)17-4-2)9-7-5-6-8-11(9)23-16/h3-8H2,1-2H3,(H,17,21)(H,18,22)
InChIKey
ATRBXJGSPCSLIZ-UHFFFAOYSA-N
Synonyms
899975-63-4
4ethylN(3(ethylcarbamoyl)4567tetrahydro1benzothiophen2yl)123thiadiazole5carboxamide
4ethylN(3(ethylcarbamoyl)4567tetrahydro1benzothiophen2yl)thiadiazole5carboxamide
4ethylN(3(ethylcarbamoyl)4567tetrahydrobenzo(b)thiophen2yl)123thiadiazole5carboxamide
899975634
CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC
InChI=1SC16H20N4O2S2c131013(24201910)15(22)181612(14(21)1742)9756811(9)2316h38H212H3(H1721)(H1822)
MFCD07654063
ZINC000004941916
ZINC04941916
ZINC4941916

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Available files

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