Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STL019287
SMILES CCc1nnc(s1)NC(=O)c1csc2c1CCCC2

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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 C13H15N3OS2 MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS2/c1-2-11-15-16-13(19-11)14-12(17)9-7-18-10-6-4-3-5-8(9)10/h7H,2-6H2,1H3,(H,14,16,17)
InChIKey
DGRNOEHDLXTBLK-UHFFFAOYSA-N
Synonyms
627044-63-7
627044637
CCC1=NN=C(S1)NC(=O)C2=CSC3=C2CCCC3
InChI=1SC13H15N3OS2c1211151613(1911)1412(17)97181064358(9)10h7H26H21H3(H141617)
MFCD05609961
N(5ethyl134thiadiazol2yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000002708095
ZINC02708095
ZINC2708095

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Available files

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