Vitas-M small molecule compound

2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Catalog ID
STK199455
SMILES CCC(=O)Nc1sc2c(c1C(=O)N)CCCCC2

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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 C13H18N2O2S MW 266.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2S/c1-2-10(16)15-13-11(12(14)17)8-6-4-3-5-7-9(8)18-13/h2-7H2,1H3,(H2,14,17)(H,15,16)
InChIKey
RYTDBGJDNUNODT-UHFFFAOYSA-N
Synonyms

2(propanoylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N
InChI=1SC13H18N2O2Sc1210(16)151311(12(14)17)8643579(8)1813h27H21H3(H21417)(H1516)
MFCD01357915
ZINC000004176847
ZINC04176847
ZINC4176847

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Available files

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