Vitas-M small molecule compound

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-(furan-2-ylmethyl)ethanediamide

Catalog ID
STK612359
SMILES N#Cc1c(NC(=O)C(=O)NCc2ccco2)sc2c1CCC2

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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 C15H13N3O3S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S/c16-7-11-10-4-1-5-12(10)22-15(11)18-14(20)13(19)17-8-9-3-2-6-21-9/h2-3,6H,1,4-5,8H2,(H,17,19)(H,18,20)
InChIKey
HGXCCTIQQFECIU-UHFFFAOYSA-N
Synonyms
903197-91-1
903197911
C1CC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCC3=CC=CO3
InChI=1SC15H13N3O3Sc167111041512(10)2215(11)1814(20)13(19)1789326219h236H1458H2(H1719)(H1820)
MFCD08288602
N(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)N(furan2ylmethyl)ethanediamide
N(3CYANO56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)N(FURAN2YLMETHYL)OXAMIDE
N1(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)N2(furan2ylmethyl)oxalamide
ZINC000006755723
ZINC06755723
ZINC6755723

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Available files

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