Vitas-M small molecule compound

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

Catalog ID
STK943216
SMILES O=C(c1c(sc2c1CCC2)n1cnnn1)Nc1ccccc1Cl

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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 C15H12ClN5OS MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5OS/c16-10-5-1-2-6-11(10)18-14(22)13-9-4-3-7-12(9)23-15(13)21-8-17-19-20-21/h1-2,5-6,8H,3-4,7H2,(H,18,22)
InChIKey
HPKRQTPTUWWTGY-UHFFFAOYSA-N
Synonyms
1190266-01-3
1190266013
C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)N4C=NN=N4
InChI=1SC15H12ClN5OSc1610512611(10)1814(22)13943712(9)2315(13)21817192021h12568H347H2(H1822)
MFCD13758545
N(2chlorophenyl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
N(2chlorophenyl)2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036359172
ZINC36359172

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Available files

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