Vitas-M small molecule compound

N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-4-nitrobenzamide

Catalog ID
STK647904
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])/N=c/1\sc(c([nH]1)C)c1onc(n1)c1cccs1

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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 C17H11N5O4S2 MW 413.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N5O4S2/c1-9-13(16-19-14(21-26-16)12-3-2-8-27-12)28-17(18-9)20-15(23)10-4-6-11(7-5-10)22(24)25/h2-8H,1H3,(H,18,20,23)
InChIKey
NILVSVOKNNUYLE-UHFFFAOYSA-N
Synonyms
1144428-54-5
1144428545
CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C3=NC(=NO3)C4=CC=CS4
InChI=1SC17H11N5O4S2c1913(161914(212616)123282712)2817(189)2015(23)104611(7510)22(24)25h28H1H3(H182023)
MFCD18164721
N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)4nitrobenzamide
N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1
ZINC000031816410
ZINC31816410

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Available files

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