Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK518293
SMILES CC(=O)Nc1ccc(cc1)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 C12H12N4O2S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S/c1-7-11(19-16-15-7)12(18)14-10-5-3-9(4-6-10)13-8(2)17/h3-6H,1-2H3,(H,13,17)(H,14,18)InChIKey
OPAOGOMNIWWGLD-UHFFFAOYSA-NSynonyms
183306-56-1183306561
CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC12H12N4O2Sc1711(1916157)12(18)1410539(4610)138(2)17h36H12H3(H1317)(H1418)
MFCD06750669
N(4(acetylamino)phenyl)4methyl123thiadiazole5carboxamide
N(4ACETAMIDOPHENYL)4METHYL123THIADIAZOLE5CARBOXAMIDE
N(4ACETAMIDOPHENYL)4METHYLTHIADIAZOLE5CARBOXAMIDE
ZINC000004584530
ZINC04584530
ZINC4584530
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