Vitas-M small molecule compound

ethyl 2-({[4-(acetyloxy)phenyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK218009
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(cc1)OC(=O)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 C16H16N2O5S MW 348.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5S/c1-4-22-15(21)13-9(2)17-16(24-13)18-14(20)11-5-7-12(8-6-11)23-10(3)19/h5-8H,4H2,1-3H3,(H,17,18,20)
InChIKey
JKMRBUYXTDCEQD-UHFFFAOYSA-N
Synonyms

2(4ACETOXYBENZOYLAMINO)4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
4(N(5(ETHOXYCARBONYL)4METHYL13THIAZOL2YL)CARBAMOYL)PHENYLACETATE
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C
ethyl2(((4(acetyloxy)phenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((4ACETYLOXYBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H16N2O5Sc142215(21)139(2)1716(2413)1814(20)115712(8611)2310(3)19h58H4H213H3(H171820)
MFCD06752078
ZINC000004436567
ZINC04436567
ZINC4436567

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Available files

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