Vitas-M small molecule compound

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

Catalog ID
STK820643
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1snnc1C

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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 C11H12N4O3S2 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O3S2/c1-4-18-10(17)8-5(2)12-11(19-8)13-9(16)7-6(3)14-15-20-7/h4H2,1-3H3,(H,12,13,16)
InChIKey
OHEXURQFMGFXJF-UHFFFAOYSA-N
Synonyms
898610-80-5
898610805
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(N=NS2)C)C
ethyl4methyl2(((4methyl123thiadiazol5yl)carbonyl)amino)13thiazole5carboxylate
ethyl4methyl2((4methylthiadiazole5carbonyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(4METHYL123THIADIAZOLE5CARBOXAMIDO)THIAZOLE5CARBOXYLATE
InChI=1SC11H12N4O3S2c141810(17)85(2)1211(198)139(16)76(3)1415207h4H213H3(H121316)
MFCD08550033
ZINC000011999899
ZINC11999899

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Available files

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