Vitas-M small molecule compound
4-(acetylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Catalog ID
STK044456
SMILES CC(=O)Nc1ccc(cc1)C(=O)NC1=NCCS1
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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-8(16)14-10-4-2-9(3-5-10)11(17)15-12-13-6-7-18-12/h2-5H,6-7H2,1H3,(H,14,16)(H,13,15,17)InChIKey
PLXVOXIPCIVKND-UHFFFAOYSA-NSynonyms
348615-05-4348615054
4(ACETYLAMINO)N(45DIHYDRO13THIAZOL2YL)BENZAMIDE
4ACETAMIDON(45DIHYDRO13THIAZOL2YL)BENZAMIDE
4ACETYLAMINON(45DIHYDROTHIAZOL2YL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NCCS2
CC(=O)Nc1ccc(cc1)C(=O)NC1=NCCS1
InChI=1SC12H13N3O2Sc18(16)1410429(3510)11(17)151213671812h25H67H21H3(H1416)(H131517)
MFCD01195237
N(4(N(13THIAZOLIN2YL)CARBAMOYL)PHENYL)ACETAMIDE
STK044456
ZINC000000030064
ZINC00030064
ZINC30064
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