Vitas-M small molecule compound

N-[3-(cyclopropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide

Catalog ID
STK486447
SMILES O=C(c1c(sc2c1CCCC2)NC(=O)c1ccco1)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/c20-15(12-5-3-9-22-12)19-17-14(16(21)18-10-7-8-10)11-4-1-2-6-13(11)23-17/h3,5,9-10H,1-2,4,6-8H2,(H,18,21)(H,19,20)
InChIKey
WTTZKDQCMRIDPT-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CO3)C(=O)NC4CC4
InChI=1SC17H18N2O3Sc2015(125392212)191714(16(21)18107810)11412613(11)2317h35910H12468H2(H1821)(H1920)
MFCD08724367
N(3(cyclopropylcarbamoyl)4567tetrahydro1benzothiophen2yl)furan2carboxamide
ZINC000013329443
ZINC13329443

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Available files

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