Vitas-M small molecule compound

N-[1,1,1,3,3,3-hexafluoro-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]acetamide

Catalog ID
STL330351
SMILES CC(=O)NC(C(F)(F)F)(C(F)(F)F)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 C12H13F6N3OS MW 361.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13F6N3OS/c1-6(22)20-10(11(13,14)15,12(16,17)18)21-9-19-7-4-2-3-5-8(7)23-9/h2-5H2,1H3,(H,19,21)(H,20,22)
InChIKey
RZVFAFMCEYBBHK-UHFFFAOYSA-N
Synonyms

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=NC2=C(S1)CCCC2
InChI=1SC12H13F6N3OSc16(22)2010(11(1314)1512(1617)18)21919742358(7)239h25H21H3(H1921)(H2022)
MFCD02934555
N(111333hexafluoro2((4567tetrahydrobenzo(d)thiazol2yl)amino)propan2yl)acetamide
N(111333hexafluoro2(4567tetrahydro13benzothiazol2ylamino)propan2yl)acetamide
ZINC000004811742
ZINC04811742
ZINC4811742

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Available files

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