Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)tetrahydrofuran-2-carboxamide

Catalog ID
STK131594
SMILES CCc1sc(nc1c1ccccc1)NC(=O)C1CCCO1

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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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-2-13-14(11-7-4-3-5-8-11)17-16(21-13)18-15(19)12-9-6-10-20-12/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,17,18,19)
InChIKey
VOOGEWQIOQZJGS-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NC(=O)C2CCCO2)C3=CC=CC=C3
InChI=1SC16H18N2O2Sc121314(117435811)1716(2113)1815(19)1296102012h357812H26910H21H3(H171819)
MFCD03929616
N(5ETHYL4PHENYL13THIAZOL2YL)OXOLANE2CARBOXAMIDE
N(5ETHYL4PHENYL13THIAZOL2YL)TETRAHYDROFURAN2CARBOXAMIDE
TETRAHYDROFURAN2CARBOXYLICACID(5ETHYL4PHENYLTHIAZOL2YL)AMIDE
ZINC000000617972
ZINC000002734957

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Available files

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