Vitas-M small molecule compound

N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]pentanamide

Catalog ID
STK661301
SMILES CCCCC(=O)/N=c\1/sc(c([nH]1)C)c1onc(n1)c1ccccc1

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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-3-4-10-13(22)19-17-18-11(2)14(24-17)16-20-15(21-23-16)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,18,19,22)
InChIKey
UWHHMEHWZFRDFX-UHFFFAOYSA-N
Synonyms
1092338-08-3
1092338083
CCCCC(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1ccccc1
CCCCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=CC=C3)C
InChI=1SC17H18N4O2Sc1341013(22)19171811(2)14(2417)162015(212316)128657912h59H3410H212H3(H181922)
MFCD18169369
N((2E)4methyl5(3phenyl124oxadiazol5yl)13thiazol2(3H)ylidene)pentanamide
ZINC000032091802
ZINC32091802

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Available files

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