Vitas-M small molecule compound

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

Catalog ID
STK518159
SMILES COC(=O)c1ccccc1NC(=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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-7-10(19-15-14-7)11(16)13-9-6-4-3-5-8(9)12(17)18-2/h3-6H,1-2H3,(H,13,16)
InChIKey
ALXIXPKFHVMVQD-UHFFFAOYSA-N
Synonyms
724435-67-0
724435670
CC1=C(SN=N1)C(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC12H11N3O3Sc1710(1915147)11(16)13964358(9)12(17)182h36H12H3(H1316)
methyl2(((4methyl123thiadiazol5yl)carbonyl)amino)benzoate
METHYL2((4METHYLTHIADIAZOLE5CARBONYL)AMINO)BENZOATE
METHYL2(4METHYL123THIADIAZOLE5CARBOXAMIDO)BENZOATE
MFCD05741212
ZINC000000385479
ZINC00385479
ZINC385479

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Available files

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