Vitas-M small molecule compound

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-nitrophenoxy)acetamide

Catalog ID
STK863959
SMILES N#Cc1c(NC(=O)COc2ccccc2[N+](=O)[O-])sc2c1CCCC2

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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 C17H15N3O4S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S/c18-9-12-11-5-1-4-8-15(11)25-17(12)19-16(21)10-24-14-7-3-2-6-13(14)20(22)23/h2-3,6-7H,1,4-5,8,10H2,(H,19,21)
InChIKey
VOTXGPDHJJICAZ-UHFFFAOYSA-N
Synonyms
329225-10-7
329225107
C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O))C#N
InChI=1SC17H15N3O4Sc1891211514815(11)2517(12)1916(21)102414732613(14)20(22)23h2367H145810H2(H1921)
MFCD02353126
N#Cc1c(NC(=O)COc2ccccc2(N+)(=O)(O))sc2c1CCCC2
N(3cyano4567tetrahydro1benzothiophen2yl)2(2nitrophenoxy)acetamide
N(3cyano4567tetrahydrobenzo(b)thiophen2yl)2(2nitrophenoxy)acetamide
ZINC000000939907
ZINC00939907
ZINC939907

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Available files

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