Vitas-M small molecule compound

ethyl 2-{[(2,6-dimethylmorpholin-4-yl)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK482050
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CN1CC(C)OC(C1)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 C15H23N3O4S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O4S/c1-5-21-14(20)13-11(4)16-15(23-13)17-12(19)8-18-6-9(2)22-10(3)7-18/h9-10H,5-8H2,1-4H3,(H,16,17,19)
InChIKey
GSEWEXODTZTVQS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CC(OC(C2)C)C)C
ETHYL2(((26DIMETHYL4MORPHOLINYL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2(((26dimethylmorpholin4yl)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(26DIMETHYLMORPHOLIN4YL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(26DIMETHYLMORPHOLIN4YL)ACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC15H23N3O4Sc152114(20)1311(4)1615(2313)1712(19)81869(2)2210(3)718h910H58H214H3(H161719)
MFCD06050517
ZINC000013119511
ZINC000020168241

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Available files

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