Vitas-M small molecule compound

N-butyl-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK941055
SMILES CCCCNC(=O)c1c(sc2c1CCC2)n1cnnn1

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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 C13H17N5OS MW 291.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5OS/c1-2-3-7-14-12(19)11-9-5-4-6-10(9)20-13(11)18-8-15-16-17-18/h8H,2-7H2,1H3,(H,14,19)
InChIKey
FGFYFJOVAJZURM-UHFFFAOYSA-N
Synonyms
1219551-44-6
1219551446
CCCCNC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3
InChI=1SC13H17N5OSc12371412(19)11954610(9)2013(11)18815161718h8H27H21H3(H1419)
MFCD16624646
Nbutyl2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nbutyl2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000040268461
ZINC40268461

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Available files

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