Vitas-M small molecule compound

ethyl 4-methyl-2-[(3-phenylbutanoyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK218035
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CC(c1ccccc1)C

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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-4-22-16(21)15-12(3)18-17(23-15)19-14(20)10-11(2)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H,18,19,20)
InChIKey
CNXCGJORYRWJTA-UHFFFAOYSA-N
Synonyms
838881-91-7
838881917
CCOC(=O)C1=C(N=C(S1)NC(=O)CC(C)C2=CC=CC=C2)C
ethyl4methyl2((3phenylbutanoyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(3PHENYLBUTANOYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC17H20N2O3Sc142216(21)1512(3)1817(2315)1914(20)1011(2)138657913h5911H410H213H3(H181920)
MFCD06633845
ZINC000004814328
ZINC000004814329

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Available files

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