Vitas-M small molecule compound

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

Catalog ID
STK486941
SMILES O=C(c1cc2c(s1)CCCC2)Nc1nccs1

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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 C12H12N2OS2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2OS2/c15-11(14-12-13-5-6-16-12)10-7-8-3-1-2-4-9(8)17-10/h5-7H,1-4H2,(H,13,14,15)
InChIKey
MEFNBGZVKASXNL-UHFFFAOYSA-N
Synonyms
851623-03-5
851623035
C1CCC2=C(C1)C=C(S2)C(=O)NC3=NC=CS3
InChI=1SC12H12N2OS2c1511(141213561612)107831249(8)1710h57H14H2(H131415)
MFCD04806379
N(13thiazol2yl)4567tetrahydro1benzothiophene2carboxamide
ZINC000003358049
ZINC03358049
ZINC3358049

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Available files

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