Vitas-M small molecule compound
4-(acetylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK037233
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)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 C12H12N4O2S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S/c1-7(17)13-10-5-3-9(4-6-10)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,13,17)(H,14,16,18)InChIKey
PSFBPXQGKNHFBM-UHFFFAOYSA-NSynonyms
349623-60-5349623605
4(ACETYLAMINO)N(5METHYL134THIADIAZOL2YL)BENZAMIDE
4ACETAMIDON(5METHYL134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINON(5METHYL(134)THIADIAZOL2YL)BENZAMIDE
CC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)C
CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC12H12N4O2Sc17(17)1310539(4610)11(18)141216158(2)1912h36H12H3(H1317)(H141618)
MFCD02862081
N(4(N(5METHYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
STK037233
ZINC000017029371
ZINC17029371
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