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Vitas-M small molecule compound

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

Catalog ID
STK075501
SMILES O=C1CC(C(O1)c1ccccc1)C(=O)Nc1nccs1

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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 C14H12N2O3S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O3S/c17-11-8-10(13(18)16-14-15-6-7-20-14)12(19-11)9-4-2-1-3-5-9/h1-7,10,12H,8H2,(H,15,16,18)
InChIKey
XRTWRHWHXUZDSS-UHFFFAOYSA-N
Synonyms

(2R3R)5OXO2PHENYLN(13THIAZOL2YL)TETRAHYDROFURAN3CARBOXAMIDE
(2R3S)5OXO2PHENYLN(13THIAZOL2YL)TETRAHYDROFURAN3CARBOXAMIDE
(2S3R)5OXO2PHENYLN(13THIAZOL2YL)TETRAHYDROFURAN3CARBOXAMIDE
(2S3S)5OXO2PHENYLN(13THIAZOL2YL)TETRAHYDROFURAN3CARBOXAMIDE
5OXO2PHENYLN(13THIAZOL2YL)OXOLANE3CARBOXAMIDE
5OXO2PHENYLN(13THIAZOL2YL)TETRAHYDROFURAN3CARBOXAMIDE
5OXO2PHENYLTETRAHYDROFURAN3CARBOXYLICACIDTHIAZOL2YLAMIDE
C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3
InChI=1SC14H12N2O3Sc1711810(13(18)161415672014)12(1911)9421359h171012H8H2(H151618)
MFCD03712470
O=C1CC(C(O1)c1ccccc1)C(=O)Nc1nccs1
STK075501
ZINC000001164023
ZINC000001164026

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Available files

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

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