Vitas-M small molecule compound

ethyl 3-ethyl-5-methyl-2-oxo-5-[2-(phenylamino)-1,3-thiazol-4-yl]tetrahydrofuran-3-carboxylate

Catalog ID
STK805127
SMILES CCC1(CC(OC1=O)(C)c1csc(n1)Nc1ccccc1)C(=O)OCC

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-4-19(15(22)24-5-2)12-18(3,25-16(19)23)14-11-26-17(21-14)20-13-9-7-6-8-10-13/h6-11H,4-5,12H2,1-3H3,(H,20,21)
InChIKey
ZYGBIBCCLRFTHM-UHFFFAOYSA-N
Synonyms
328012-94-8
328012948
CCC1(CC(OC1=O)(C)C2=CSC(=N2)NC3=CC=CC=C3)C(=O)OCC
ethyl3ethyl5methyl2oxo5(2(phenylamino)13thiazol4yl)tetrahydrofuran3carboxylate
ethyl3ethyl5methyl2oxo5(2(phenylamino)thiazol4yl)tetrahydrofuran3carboxylate
ETHYL5(2ANILINO13THIAZOL4YL)3ETHYL5METHYL2OXOOXOLANE3CARBOXYLATE
InChI=1SC19H22N2O4Sc1419(15(22)2452)1218(32516(19)23)14112617(2114)201397681013h611H4512H213H3(H2021)
MFCD00698062
ZINC000000819894
ZINC000000819898

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Available files

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