Vitas-M small molecule compound

ethyl (2-{[(3-methoxyphenyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK128852
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1cccc(c1)OC

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-3-21-13(18)8-11-9-22-15(16-11)17-14(19)10-5-4-6-12(7-10)20-2/h4-7,9H,3,8H2,1-2H3,(H,16,17,19)
InChIKey
PMMSXDRBJKRQLD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC
ETHYL(2(((3METHOXYPHENYL)CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL(2((3METHOXYBENZOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((3METHOXYBENZOYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H16N2O4Sc132113(18)81192215(1611)1714(19)1054612(710)202h479H38H212H3(H161719)
MFCD00751103
ZINC000000326612
ZINC00326612
ZINC326612

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Available files

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