Vitas-M small molecule compound

2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STL289226
SMILES CC(=O)Nc1sc2c(c1C(=O)N)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 C11H14N2O2S MW 238.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2S/c1-6(14)13-11-9(10(12)15)7-4-2-3-5-8(7)16-11/h2-5H2,1H3,(H2,12,15)(H,13,14)
InChIKey
XBUTVRGGAPLSNZ-UHFFFAOYSA-N
Synonyms
19819-14-8
19819148
2(acetylamino)4567tetrahydro1benzothiophene3carboxamide
2acetamido4567tetrahydro1benzothiophene3carboxamide
CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N
InChI=1SC11H14N2O2Sc16(14)13119(10(12)15)742358(7)1611h25H21H3(H21215)(H1314)
MFCD00447476
ZINC000000042534
ZINC00042534
ZINC42534

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Available files

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