Vitas-M small molecule compound

N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methylfuran-3-carboxamide

Catalog ID
STK486174
SMILES O=C(c1c(sc2c1CCC2)NC(=O)c1ccoc1C)NC1CC1

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-9-11(7-8-22-9)15(20)19-17-14(16(21)18-10-5-6-10)12-3-2-4-13(12)23-17/h7-8,10H,2-6H2,1H3,(H,18,21)(H,19,20)
InChIKey
YBVAQXDUSZJLQX-UHFFFAOYSA-N
Synonyms

CC1=C(C=CO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4
InChI=1SC17H18N2O3Sc1911(78229)15(20)191714(16(21)18105610)1232413(12)2317h7810H26H21H3(H1821)(H1920)
MFCD08724595
N(3(cyclopropylcarbamoyl)56dihydro4Hcyclopenta(b)thiophen2yl)2methylfuran3carboxamide
NCYCLOPROPYL(2((2METHYL(3FURYL))CARBONYLAMINO)(456TRIHYDROCYCLOPENTA(12B)THIOPHEN3YL))CARBOXAMIDE
ZINC000013328825
ZINC13328825

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Available files

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