Vitas-M small molecule compound

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

Catalog ID
STK412778
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1cc(OC)cc(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 C16H18N2O5S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S/c1-5-23-15(20)13-9(2)17-16(24-13)18-14(19)10-6-11(21-3)8-12(7-10)22-4/h6-8H,5H2,1-4H3,(H,17,18,19)
InChIKey
UNUPOXWSGKVXEO-UHFFFAOYSA-N
Synonyms
443123-09-9
443123099
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC)C
ethyl2(((35dimethoxyphenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((35DIMETHOXYBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((35DIMETHOXYPHENYL)CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2(35dimethoxybenzamido)4methylthiazole5carboxylate
InChI=1SC16H18N2O5Sc152315(20)139(2)1716(2413)1814(19)10611(213)812(710)224h68H5H214H3(H171819)
MFCD01337732
ZINC08970416
ZINC8970416

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Available files

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