Vitas-M small molecule compound

4-(propanoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK218141
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)C(F)(F)F

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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 C13H11F3N4O2S MW 344.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11F3N4O2S/c1-2-9(21)17-8-5-3-7(4-6-8)10(22)18-12-20-19-11(23-12)13(14,15)16/h3-6H,2H2,1H3,(H,17,21)(H,18,20,22)
InChIKey
FGEHGKXVZYUZKI-UHFFFAOYSA-N
Synonyms

4(propanoylamino)N(5(trifluoromethyl)134thiadiazol2yl)benzamide
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(F)(F)F
InChI=1SC13H11F3N4O2Sc129(21)178537(468)10(22)1812201911(2312)13(1415)16h36H2H21H3(H1721)(H182022)
MFCD07067642
N(4(N(5(TRIFLUOROMETHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004814407
ZINC04814407
ZINC4814407

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.