Vitas-M small molecule compound

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

Catalog ID
STK655780
SMILES C=CCNC(=O)c1c(sc2c1CCC2)n1cccc1

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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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c1-2-8-16-14(18)13-11-6-5-7-12(11)19-15(13)17-9-3-4-10-17/h2-4,9-10H,1,5-8H2,(H,16,18)
InChIKey
WDOVBJVICZQZNW-UHFFFAOYSA-N
Synonyms
1190251-20-7
1190251207
C=CCNC(=O)C1=C(SC2=C1CCC2)N3C=CC=C3
InChI=1SC15H16N2OSc1281614(18)131165712(11)1915(13)179341017h24910H158H2(H1618)
MFCD13759341
N(prop2en1yl)2(1Hpyrrol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nallyl2(1Hpyrrol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nprop2enyl2pyrrol1yl56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036360119
ZINC36360119

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Available files

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