Vitas-M small molecule compound

4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Catalog ID
STK487658
SMILES CCc1c(C)scc1C(=O)Nc1nc2c(s1)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 C15H18N2OS2 MW 306.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS2/c1-3-10-9(2)19-8-11(10)14(18)17-15-16-12-6-4-5-7-13(12)20-15/h8H,3-7H2,1-2H3,(H,16,17,18)
InChIKey
PCQIDXXREGHRIR-UHFFFAOYSA-N
Synonyms

4ethyl5methylN(4567tetrahydro13benzothiazol2yl)thiophene3carboxamide
CCC1=C(SC=C1C(=O)NC2=NC3=C(S2)CCCC3)C
InChI=1SC15H18N2OS2c13109(2)19811(10)14(18)17151612645713(12)2015h8H37H212H3(H161718)
MFCD09431406
ZINC000013331447
ZINC13331447

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Available files

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