Vitas-M small molecule compound

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

Catalog ID
STK409039
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(c(c1)C)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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-5-21-15(20)13-11(4)17-16(22-13)18-14(19)12-7-6-9(2)10(3)8-12/h6-8H,5H2,1-4H3,(H,17,18,19)
InChIKey
ZWCKBYISZTXTHY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)C)C)C
ethyl2(((34dimethylphenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((34DIMETHYLBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((34DIMETHYLPHENYL)CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H18N2O3Sc152115(20)1311(4)1716(2213)1814(19)12769(2)10(3)812h68H5H214H3(H171819)
MFCD01928760
ZINC000000444658
ZINC00444658
ZINC444658

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Available files

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