Vitas-M small molecule compound

methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate

Catalog ID
STK080893
SMILES COC(=O)CCC(=O)Nc1scc(n1)c1ccccc1

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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 C14H14N2O3S MW 290.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S/c1-19-13(18)8-7-12(17)16-14-15-11(9-20-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16,17)
InChIKey
MQPQAWLQTQMQLD-UHFFFAOYSA-N
Synonyms
81093-58-5
81093585
BUTANEDIOICACIDMONOAMIDEN(4PHENYL2THIAZOLYL)METHYLESTER
COC(=O)CCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
COC(=O)CCC(=O)Nc1scc(n1)c1ccccc1
InChI=1SC14H14N2O3Sc11913(18)8712(17)16141511(92014)105324610h269H78H21H3(H151617)
METHYL3(N(4PHENYL13THIAZOL2YL)CARBAMOYL)PROPANOATE
METHYL4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUTANOATE
MFCD01438796
N(4PHENYLTHIAZOL2YL)SUCCINAMICACIDMETHYLESTER
STK080893
ZINC000000038860
ZINC00038860
ZINC38860

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Available files

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