Vitas-M small molecule compound
4-(acetylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK061668
SMILES O=C(c1ccc(cc1)NC(=O)C)Nc1scnn1
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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 C11H10N4O2S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2S/c1-7(16)13-9-4-2-8(3-5-9)10(17)14-11-15-12-6-18-11/h2-6H,1H3,(H,13,16)(H,14,15,17)InChIKey
BJGDQBDESVMZSM-UHFFFAOYSA-NSynonyms
349623-64-9349623649
4(ACETYLAMINO)N(134THIADIAZOL2YL)BENZAMIDE
4acetamidoN(134thiadiazol2yl)benzamide
4ACETYLAMINON(134)THIADIAZOL2YLBENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2
InChI=1SC11H10N4O2Sc17(16)139428(359)10(17)1411151261811h26H1H3(H1316)(H141517)
MFCD02862082
O=C(c1ccc(cc1)NC(=O)C)Nc1scnn1
STK061668
ZINC000000892746
ZINC00892746
ZINC892746
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