Vitas-M small molecule compound

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

Catalog ID
STK933080
SMILES Clc1ccc(cc1)NC(=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 C15H12ClN5OS MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5OS/c16-9-4-6-10(7-5-9)18-14(22)13-11-2-1-3-12(11)23-15(13)21-8-17-19-20-21/h4-8H,1-3H2,(H,18,22)
InChIKey
BKFAHYFZFSBGHO-UHFFFAOYSA-N
Synonyms
1190263-38-7
1190263387
C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N4C=NN=N4
InChI=1SC15H12ClN5OSc1694610(759)1814(22)131121312(11)2315(13)21817192021h48H13H2(H1822)
MFCD13755784
N(4chlorophenyl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
N(4chlorophenyl)2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036353400
ZINC36353400

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Available files

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