Vitas-M small molecule compound

methyl 2-{[(2,6-dimethylphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK797118
SMILES COC(=O)c1sc(nc1C)NC(=O)COc1c(C)cccc1C

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-9-6-5-7-10(2)13(9)22-8-12(19)18-16-17-11(3)14(23-16)15(20)21-4/h5-7H,8H2,1-4H3,(H,17,18,19)
InChIKey
YHORFUPUGLEJSR-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)OC)C
InChI=1SC16H18N2O4Sc1965710(2)13(9)22812(19)18161711(3)14(2316)15(20)214h57H8H214H3(H171819)
methyl2(((26dimethylphenoxy)acetyl)amino)4methyl13thiazole5carboxylate
METHYL2((2(26DIMETHYLPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL2(2(26DIMETHYLPHENOXY)ACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD03140272
ZINC000001105851
ZINC01105851
ZINC1105851

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Available files

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