Vitas-M small molecule compound

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

Catalog ID
STK938063
SMILES O=C(c1c(sc2c1CCC2)n1cnnn1)NCCc1ccccc1

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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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c23-16(18-10-9-12-5-2-1-3-6-12)15-13-7-4-8-14(13)24-17(15)22-11-19-20-21-22/h1-3,5-6,11H,4,7-10H2,(H,18,23)
InChIKey
ZIMIJJHYJOKWFG-UHFFFAOYSA-N
Synonyms
1190274-63-5
1190274635
C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)N4C=NN=N4
InChI=1SC17H17N5OSc2316(18109125213612)151374814(13)2417(15)221119202122h135611H4710H2(H1823)
MFCD13758478
N(2phenylethyl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
N(2phenylethyl)2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nphenethyl2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036359087
ZINC36359087

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Available files

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