Vitas-M small molecule compound
4-(acetylamino)-N-(1,3-benzothiazol-2-yl)benzamide
Catalog ID
STK041055
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)cccc2
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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 C16H13N3O2S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S/c1-10(20)17-12-8-6-11(7-9-12)15(21)19-16-18-13-4-2-3-5-14(13)22-16/h2-9H,1H3,(H,17,20)(H,18,19,21)InChIKey
MNYNQNUKRJNJFQ-UHFFFAOYSA-NSynonyms
332897-24-2332897242
4(ACETYLAMINO)N(13BENZOTHIAZOL2YL)BENZAMIDE
4ACETAMIDON(13BENZOTHIAZOL2YL)BENZAMIDE
4ACETYLAMINONBENZOTHIAZOL2YLBENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2
CC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)cccc2
InChI=1SC16H13N3O2Sc110(20)17128611(7912)15(21)19161813423514(13)2216h29H1H3(H1720)(H181921)
MFCD00588029
N(4(NBENZOTHIAZOL2YLCARBAMOYL)PHENYL)ACETAMIDE
STK041055
ZINC000000340322
ZINC00340322
ZINC340322
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